N-benzoyl-N-(2-chlorophenyl)benzamide

C20H14ClNO2 — CID 10592933

IUPACN-benzoyl-N-(2-chlorophenyl)benzamide
SMILESO=C(c1ccccc1)N(C(=O)c1ccccc1)c1ccccc1Cl
InChIInChI=1S/C20H14ClNO2/c21-17-13-7-8-14-18(17)22(19(23)15-9-3-1-4-10-15)20(24)16-11-5-2-6-12-16/h1-14H
InChIKeySDIXZPTWCTZTFB-UHFFFAOYSA-N
MW335.79 g/mol
LogP4.83
Rot. Bonds3

About N-benzoyl-N-(2-chlorophenyl)benzamide

N-benzoyl-N-(2-chlorophenyl)benzamide (PubChem CID 10592933) has the molecular formula C20H14ClNO2 and a molecular weight of 335.79 g/mol. Its IUPAC name is N-benzoyl-N-(2-chlorophenyl)benzamide.

Molecular Properties

Compound NameN-benzoyl-N-(2-chlorophenyl)benzamide
PubChem CID10592933
Molecular FormulaC20H14ClNO2
Molecular Weight335.79 g/mol
Exact Mass335.07
IUPAC NameN-benzoyl-N-(2-chlorophenyl)benzamide
SMILESO=C(c1ccccc1)N(C(=O)c1ccccc1)c1ccccc1Cl
InChIInChI=1S/C20H14ClNO2/c21-17-13-7-8-14-18(17)22(19(23)15-9-3-1-4-10-15)20(24)16-11-5-2-6-12-16/h1-14H
InChIKeySDIXZPTWCTZTFB-UHFFFAOYSA-N
XLogP4.83
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.79
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze N-benzoyl-N-(2-chlorophenyl)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

N-benzoyl-N-(2-bromophenyl)benzamide
CID 10595916
N-(2-chlorophenyl)-N-(cyanomethyl)benzamide
CID 10588153
carbonic acid;N,N,2-trichloroaniline
CID 175495912
N-benzoyl-N-(2-phenylphenyl)benzamide
CID 70019848
N-benzoyl-N-(3-chloro-2-pyridinyl)benzamide
CID 165355882
N-benzoyl-N-[4-(dibenzoylamino)phenyl]benzamide
CID 171577154
N-(2,6-dichlorophenyl)-N-phenylbenzamide
CID 14251439
3-(N-benzoyl-2-chloroanilino)-1H-pyrazole-5-carboxylic acid
CID 68797576
3-(2-chloro-N-methylanilino)benzoic acid
CID 117029299
N-benzoyl-N-[(2-chlorophenyl)methylideneamino]benzamide
CID 154037448
N,N-dibenzoylcarbamoyl chloride
CID 151011210
(2-chlorophenyl)-phenylmethanone;diphenylmethanone
CID 157388336

Frequently Asked Questions

What is the IUPAC name of N-benzoyl-N-(2-chlorophenyl)benzamide?
The IUPAC name of N-benzoyl-N-(2-chlorophenyl)benzamide (CID 10592933) is N-benzoyl-N-(2-chlorophenyl)benzamide.
What is the SMILES notation for N-benzoyl-N-(2-chlorophenyl)benzamide?
The canonical SMILES for N-benzoyl-N-(2-chlorophenyl)benzamide is O=C(c1ccccc1)N(C(=O)c1ccccc1)c1ccccc1Cl.
What is the InChIKey of N-benzoyl-N-(2-chlorophenyl)benzamide?
The InChIKey is SDIXZPTWCTZTFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14ClNO2/c21-17-13-7-8-14-18(17)22(19(23)15-9-3-1-4-10-15)20(24)16-11-5-2-6-12-16/h1-14H.
What are the key properties of N-benzoyl-N-(2-chlorophenyl)benzamide?
N-benzoyl-N-(2-chlorophenyl)benzamide has a molecular weight of 335.79 g/mol, XLogP of 4.83, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzoyl-N-(2-chlorophenyl)benzamide is sourced from PubChem (CID 10592933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).