2-benzoyl-N-(5-chloro-2-methoxyphenyl)benzamide

C21H16ClNO3 — CID 16624498

IUPAC2-benzoyl-N-(5-chloro-2-methoxyphenyl)benzamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1ccccc1C(=O)c1ccccc1
InChIInChI=1S/C21H16ClNO3/c1-26-19-12-11-15(22)13-18(19)23-21(25)17-10-6-5-9-16(17)20(24)14-7-3-2-4-8-14/h2-13H,1H3,(H,23,25)
InChIKeyJVWCFLQCAYKSLS-UHFFFAOYSA-N
MW365.82 g/mol
LogP4.83
Rot. Bonds5

About 2-benzoyl-N-(5-chloro-2-methoxyphenyl)benzamide

2-benzoyl-N-(5-chloro-2-methoxyphenyl)benzamide (PubChem CID 16624498) has the molecular formula C21H16ClNO3 and a molecular weight of 365.82 g/mol. Its IUPAC name is 2-benzoyl-N-(5-chloro-2-methoxyphenyl)benzamide.

Molecular Properties

Compound Name2-benzoyl-N-(5-chloro-2-methoxyphenyl)benzamide
PubChem CID16624498
Molecular FormulaC21H16ClNO3
Molecular Weight365.82 g/mol
Exact Mass365.08
IUPAC Name2-benzoyl-N-(5-chloro-2-methoxyphenyl)benzamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1ccccc1C(=O)c1ccccc1
InChIInChI=1S/C21H16ClNO3/c1-26-19-12-11-15(22)13-18(19)23-21(25)17-10-6-5-9-16(17)20(24)14-7-3-2-4-8-14/h2-13H,1H3,(H,23,25)
InChIKeyJVWCFLQCAYKSLS-UHFFFAOYSA-N
XLogP4.83
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.82
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-benzoyl-N-(5-chloro-2-methoxyphenyl)benzamide 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-benzyl-N-(5-chloro-2-methoxyphenyl)benzamide
CID 26095026
N-(2-benzoyl-4-bromophenyl)-5-chloro-2-methoxybenzamide
CID 4546153
N-(2-benzoyl-4-chlorophenyl)-3-chloro-4-methoxybenzamide
CID 2296038
4-chloro-N-(5-chloro-2-methoxyphenyl)-2-hydroxybenzamide
CID 29286691
N-(5-chloro-2-fluorophenyl)-2-methoxybenzamide
CID 8759235
N-(5-chloro-2-methoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 66497852
N-(5-chloro-2-methoxyphenyl)-4-iodobenzamide
CID 1047673
N-[3-(5-chloro-2-methoxyanilino)-3-oxopropyl]benzamide
CID 8763306
N-(5-chloro-2-methoxyphenyl)-3-hydroxynaphthalene-1-carboxamide
CID 18757585
1-N-(5-chloro-2-methoxyphenyl)-3-N-methyl-3-N-phenylbenzene-1,3-dicarboxamide
CID 109057036
6-N-(5-chloro-2-methoxyphenyl)-2-N-phenylpyridine-2,6-dicarboxamide
CID 109099986
N-(5-chloro-2-methoxyphenyl)-4-(methylamino)pyridine-3-carboxamide
CID 81234108

Frequently Asked Questions

What is the IUPAC name of 2-benzoyl-N-(5-chloro-2-methoxyphenyl)benzamide?
The IUPAC name of 2-benzoyl-N-(5-chloro-2-methoxyphenyl)benzamide (CID 16624498) is 2-benzoyl-N-(5-chloro-2-methoxyphenyl)benzamide.
What is the SMILES notation for 2-benzoyl-N-(5-chloro-2-methoxyphenyl)benzamide?
The canonical SMILES for 2-benzoyl-N-(5-chloro-2-methoxyphenyl)benzamide is COc1ccc(Cl)cc1NC(=O)c1ccccc1C(=O)c1ccccc1.
What is the InChIKey of 2-benzoyl-N-(5-chloro-2-methoxyphenyl)benzamide?
The InChIKey is JVWCFLQCAYKSLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16ClNO3/c1-26-19-12-11-15(22)13-18(19)23-21(25)17-10-6-5-9-16(17)20(24)14-7-3-2-4-8-14/h2-13H,1H3,(H,23,25).
What are the key properties of 2-benzoyl-N-(5-chloro-2-methoxyphenyl)benzamide?
2-benzoyl-N-(5-chloro-2-methoxyphenyl)benzamide has a molecular weight of 365.82 g/mol, XLogP of 4.83, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzoyl-N-(5-chloro-2-methoxyphenyl)benzamide is sourced from PubChem (CID 16624498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).