2-[(2-anilinobenzoyl)amino]benzoic acid

C20H16N2O3 — CID 2327258

IUPAC2-[(2-anilinobenzoyl)amino]benzoic acid
SMILESO=C(O)c1ccccc1NC(=O)c1ccccc1Nc1ccccc1
InChIInChI=1S/C20H16N2O3/c23-19(22-18-13-7-5-11-16(18)20(24)25)15-10-4-6-12-17(15)21-14-8-2-1-3-9-14/h1-13,21H,(H,22,23)(H,24,25)
InChIKeyKZHFROICPFWBIN-UHFFFAOYSA-N
MW332.36 g/mol
LogP4.38
Rot. Bonds5

About 2-[(2-anilinobenzoyl)amino]benzoic acid

2-[(2-anilinobenzoyl)amino]benzoic acid (PubChem CID 2327258) has the molecular formula C20H16N2O3 and a molecular weight of 332.36 g/mol. Its IUPAC name is 2-[(2-anilinobenzoyl)amino]benzoic acid.

Molecular Properties

Compound Name2-[(2-anilinobenzoyl)amino]benzoic acid
PubChem CID2327258
Molecular FormulaC20H16N2O3
Molecular Weight332.36 g/mol
Exact Mass332.12
IUPAC Name2-[(2-anilinobenzoyl)amino]benzoic acid
SMILESO=C(O)c1ccccc1NC(=O)c1ccccc1Nc1ccccc1
InChIInChI=1S/C20H16N2O3/c23-19(22-18-13-7-5-11-16(18)20(24)25)15-10-4-6-12-17(15)21-14-8-2-1-3-9-14/h1-13,21H,(H,22,23)(H,24,25)
InChIKeyKZHFROICPFWBIN-UHFFFAOYSA-N
XLogP4.38
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 54.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-anilinobenzoyl)amino]benzoic acid?
The IUPAC name of 2-[(2-anilinobenzoyl)amino]benzoic acid (CID 2327258) is 2-[(2-anilinobenzoyl)amino]benzoic acid.
What is the SMILES notation for 2-[(2-anilinobenzoyl)amino]benzoic acid?
The canonical SMILES for 2-[(2-anilinobenzoyl)amino]benzoic acid is O=C(O)c1ccccc1NC(=O)c1ccccc1Nc1ccccc1.
What is the InChIKey of 2-[(2-anilinobenzoyl)amino]benzoic acid?
The InChIKey is KZHFROICPFWBIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O3/c23-19(22-18-13-7-5-11-16(18)20(24)25)15-10-4-6-12-17(15)21-14-8-2-1-3-9-14/h1-13,21H,(H,22,23)(H,24,25).
What are the key properties of 2-[(2-anilinobenzoyl)amino]benzoic acid?
2-[(2-anilinobenzoyl)amino]benzoic acid has a molecular weight of 332.36 g/mol, XLogP of 4.38, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-anilinobenzoyl)amino]benzoic acid is sourced from PubChem (CID 2327258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).