2-chloro-6-[(3,5-dichlorobenzoyl)amino]benzoic acid

C14H8Cl3NO3 — CID 63724110

IUPAC2-chloro-6-[(3,5-dichlorobenzoyl)amino]benzoic acid
SMILESO=C(Nc1cccc(Cl)c1C(=O)O)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C14H8Cl3NO3/c15-8-4-7(5-9(16)6-8)13(19)18-11-3-1-2-10(17)12(11)14(20)21/h1-6H,(H,18,19)(H,20,21)
InChIKeyGFGRHHAXKWJOBF-UHFFFAOYSA-N
MW344.58 g/mol
LogP4.60
Rot. Bonds3

About 2-chloro-6-[(3,5-dichlorobenzoyl)amino]benzoic acid

2-chloro-6-[(3,5-dichlorobenzoyl)amino]benzoic acid (PubChem CID 63724110) has the molecular formula C14H8Cl3NO3 and a molecular weight of 344.58 g/mol. Its IUPAC name is 2-chloro-6-[(3,5-dichlorobenzoyl)amino]benzoic acid.

Molecular Properties

Compound Name2-chloro-6-[(3,5-dichlorobenzoyl)amino]benzoic acid
PubChem CID63724110
Molecular FormulaC14H8Cl3NO3
Molecular Weight344.58 g/mol
Exact Mass342.96
IUPAC Name2-chloro-6-[(3,5-dichlorobenzoyl)amino]benzoic acid
SMILESO=C(Nc1cccc(Cl)c1C(=O)O)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C14H8Cl3NO3/c15-8-4-7(5-9(16)6-8)13(19)18-11-3-1-2-10(17)12(11)14(20)21/h1-6H,(H,18,19)(H,20,21)
InChIKeyGFGRHHAXKWJOBF-UHFFFAOYSA-N
XLogP4.60
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.58
LogP ≤ 54.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-chloro-6-[(3,5-dichlorobenzoyl)amino]benzoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-chloro-6-[(3-methylbenzoyl)amino]benzoic acid
CID 63723600
2-chloro-6-[(5-iodothiophene-3-carbonyl)amino]benzoic acid
CID 79685074
2-chloro-6-[(4-methoxybenzoyl)amino]benzoic acid
CID 63722745
2-chloro-6-[(4-cyanobenzoyl)amino]benzoic acid
CID 63723423
2-[(3-amino-4-methylbenzoyl)amino]-6-chlorobenzoic acid
CID 63723613
2-chloro-6-[(1-methyl-2-oxopyridine-4-carbonyl)amino]benzoic acid
CID 63722587
N-(3-bromo-2-methylphenyl)-3,5-dichlorobenzamide
CID 107640531
4-[(3,5-dichlorobenzoyl)amino]-3-hydroxybenzoic acid;ethane
CID 153343129
3,5-dichloro-N-(3-hydroxy-2-methylphenyl)benzamide
CID 64793609
3-bromo-5-chloro-N-(2,3-dichlorophenyl)benzamide
CID 107951523
2-[(2-aminobenzoyl)amino]-6-chlorobenzoic acid
CID 63722942
2-chloro-6-[(2-oxo-1H-pyridine-3-carbonyl)amino]benzoic acid
CID 63724282

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-[(3,5-dichlorobenzoyl)amino]benzoic acid?
The IUPAC name of 2-chloro-6-[(3,5-dichlorobenzoyl)amino]benzoic acid (CID 63724110) is 2-chloro-6-[(3,5-dichlorobenzoyl)amino]benzoic acid.
What is the SMILES notation for 2-chloro-6-[(3,5-dichlorobenzoyl)amino]benzoic acid?
The canonical SMILES for 2-chloro-6-[(3,5-dichlorobenzoyl)amino]benzoic acid is O=C(Nc1cccc(Cl)c1C(=O)O)c1cc(Cl)cc(Cl)c1.
What is the InChIKey of 2-chloro-6-[(3,5-dichlorobenzoyl)amino]benzoic acid?
The InChIKey is GFGRHHAXKWJOBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8Cl3NO3/c15-8-4-7(5-9(16)6-8)13(19)18-11-3-1-2-10(17)12(11)14(20)21/h1-6H,(H,18,19)(H,20,21).
What are the key properties of 2-chloro-6-[(3,5-dichlorobenzoyl)amino]benzoic acid?
2-chloro-6-[(3,5-dichlorobenzoyl)amino]benzoic acid has a molecular weight of 344.58 g/mol, XLogP of 4.60, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-[(3,5-dichlorobenzoyl)amino]benzoic acid is sourced from PubChem (CID 63724110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).