4-[(4-phenoxybenzoyl)amino]benzoate

C20H14NO4- — CID 6953062

IUPAC4-[(4-phenoxybenzoyl)amino]benzoate
SMILESO=C([O-])c1ccc(NC(=O)c2ccc(Oc3ccccc3)cc2)cc1
InChIInChI=1S/C20H15NO4/c22-19(21-16-10-6-15(7-11-16)20(23)24)14-8-12-18(13-9-14)25-17-4-2-1-3-5-17/h1-13H,(H,21,22)(H,23,24)/p-1
InChIKeyCGOKFXLGXPLHTI-UHFFFAOYSA-M
MW332.34 g/mol
LogP3.09
Rot. Bonds5

About 4-[(4-phenoxybenzoyl)amino]benzoate

4-[(4-phenoxybenzoyl)amino]benzoate (PubChem CID 6953062) has the molecular formula C20H14NO4- and a molecular weight of 332.34 g/mol. Its IUPAC name is 4-[(4-phenoxybenzoyl)amino]benzoate.

Molecular Properties

Compound Name4-[(4-phenoxybenzoyl)amino]benzoate
PubChem CID6953062
Molecular FormulaC20H14NO4-
Molecular Weight332.34 g/mol
Exact Mass332.09
IUPAC Name4-[(4-phenoxybenzoyl)amino]benzoate
SMILESO=C([O-])c1ccc(NC(=O)c2ccc(Oc3ccccc3)cc2)cc1
InChIInChI=1S/C20H15NO4/c22-19(21-16-10-6-15(7-11-16)20(23)24)14-8-12-18(13-9-14)25-17-4-2-1-3-5-17/h1-13H,(H,21,22)(H,23,24)/p-1
InChIKeyCGOKFXLGXPLHTI-UHFFFAOYSA-M
XLogP3.09
TPSA78.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.34
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-[(4-phenoxybenzoyl)amino]benzoate 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

N-(4-acetamidophenyl)-4-phenoxybenzamide
CID 16651566
4-(phenylcarbamoyl)benzoate
CID 158012761
4-tert-butyl-N-(4-phenoxyphenyl)benzamide
CID 675709
4-[[4-[4-[(4-carboxyphenyl)carbamoyl]phenoxy]benzoyl]amino]benzoic acid
CID 1113230
1-N,3-N-bis(4-phenoxyphenyl)benzene-1,3-dicarboxamide
CID 3090014
4-(2-methoxypropan-2-yl)-N-(4-phenoxyphenyl)benzamide
CID 142594961
N-[4-(difluoromethylsulfonyl)phenyl]-4-phenoxybenzamide
CID 26898694
N-[4-(diethylamino)phenyl]-4-phenoxybenzamide
CID 7900350
4-(4-nitrophenoxy)-N-phenylbenzamide
CID 2977930
4-phenoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide
CID 55532346
4-phenoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide
CID 26729233
N-(4-pentoxyphenyl)-4-phenoxybenzamide
CID 5048433

Frequently Asked Questions

What is the IUPAC name of 4-[(4-phenoxybenzoyl)amino]benzoate?
The IUPAC name of 4-[(4-phenoxybenzoyl)amino]benzoate (CID 6953062) is 4-[(4-phenoxybenzoyl)amino]benzoate.
What is the SMILES notation for 4-[(4-phenoxybenzoyl)amino]benzoate?
The canonical SMILES for 4-[(4-phenoxybenzoyl)amino]benzoate is O=C([O-])c1ccc(NC(=O)c2ccc(Oc3ccccc3)cc2)cc1.
What is the InChIKey of 4-[(4-phenoxybenzoyl)amino]benzoate?
The InChIKey is CGOKFXLGXPLHTI-UHFFFAOYSA-M. The full InChI is InChI=1S/C20H15NO4/c22-19(21-16-10-6-15(7-11-16)20(23)24)14-8-12-18(13-9-14)25-17-4-2-1-3-5-17/h1-13H,(H,21,22)(H,23,24)/p-1.
What are the key properties of 4-[(4-phenoxybenzoyl)amino]benzoate?
4-[(4-phenoxybenzoyl)amino]benzoate has a molecular weight of 332.34 g/mol, XLogP of 3.09, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-phenoxybenzoyl)amino]benzoate is sourced from PubChem (CID 6953062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).