ChemFOnt: Showing chemical card for [hydroxy(4-hydroxyphenyl)methylidene]carbamic acid (CFc000135175)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 22:07:57 UTC

Chemfont ID

CFc000135175

Molecule Identification

Common Name

[hydroxy(4-hydroxyphenyl)methylidene]carbamic acid

Definition

SCHEMBL6999658 belongs to the class of organic compounds known as benzoic acids and derivatives. These are organic compounds containing a carboxylic acid substituent attached to a benzene ring. Based on a literature review very few articles have been published on SCHEMBL6999658.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₈H₇NO₄

Average Molecular Weight

181.147

Monoisotopic Molecular Weight

181.037507709

IUPAC Name

[hydroxy(4-hydroxyphenyl)methylidene]carbamic acid

Traditional Name

hydroxy(4-hydroxyphenyl)methylidenecarbamic acid

CAS Registry Number

Not Available

SMILES

OC(=O)N=C(O)C1=CC=C(O)C=C1

InChI Identifier

InChI=1S/C8H7NO4/c10-6-3-1-5(2-4-6)7(11)9-8(12)13/h1-4,10H,(H,9,11)(H,12,13)

InChI Key

RLBYUOWCMUUFSX-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as benzoic acids and derivatives. These are organic compounds containing a carboxylic acid substituent attached to a benzene ring.

Kingdom

Organic compounds

Super Class

Benzenoids

Class

Benzene and substituted derivatives

Sub Class

Benzoic acids and derivatives

Direct Parent

Benzoic acids and derivatives

Alternative Parents

Substituents

Benzoic acid or derivatives
Benzoyl
1-hydroxy-2-unsubstituted benzenoid
Phenol
Carbamic acid derivative
Carbamic acid
Carboxylic acid derivative
Organic nitrogen compound
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Organonitrogen compound
Carbonyl group
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	1.19 g/L	ALOGPS
logP	0.8	ALOGPS
logP	1.35	ChemAxon
logS	-2.2	ALOGPS
pKa (Strongest Acidic)	1.63	ChemAxon
pKa (Strongest Basic)	-4.6	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	90.12 Å²	ChemAxon
Rotatable Bond Count	1	ChemAxon
Refractivity	43.86 m³·mol⁻¹	ChemAxon
Polarizability	16.7 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0154767

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

21202765

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for [hydroxy(4-hydroxyphenyl)methylidene]carbamic acid (CFc000135175)

MOL for CFc000135175 ([hydroxy(4-hydroxyphenyl)methylidene]carbamic acid)

3D MOL for CFc000135175 ([hydroxy(4-hydroxyphenyl)methylidene]carbamic acid)

3D SDF for CFc000135175 ([hydroxy(4-hydroxyphenyl)methylidene]carbamic acid)

3D-SDF for CFc000135175 ([hydroxy(4-hydroxyphenyl)methylidene]carbamic acid)

PDB for CFc000135175 ([hydroxy(4-hydroxyphenyl)methylidene]carbamic acid)

3D PDB for CFc000135175 ([hydroxy(4-hydroxyphenyl)methylidene]carbamic acid)

SMILES for CFc000135175 ([hydroxy(4-hydroxyphenyl)methylidene]carbamic acid)

INCHI for CFc000135175 ([hydroxy(4-hydroxyphenyl)methylidene]carbamic acid)

Structure for CFc000135175 ([hydroxy(4-hydroxyphenyl)methylidene]carbamic acid)

3D Structure for CFc000135175 ([hydroxy(4-hydroxyphenyl)methylidene]carbamic acid)