2-(4-chlorophenyl)-N-(2-methylphenyl)-2-oxoacetamide

C15H12ClNO2 — CID 94282932

IUPAC2-(4-chlorophenyl)-N-(2-methylphenyl)-2-oxoacetamide
SMILESCc1ccccc1NC(=O)C(=O)c1ccc(Cl)cc1
InChIInChI=1S/C15H12ClNO2/c1-10-4-2-3-5-13(10)17-15(19)14(18)11-6-8-12(16)9-7-11/h2-9H,1H3,(H,17,19)
InChIKeyYGBAWCAWYLAVHA-UHFFFAOYSA-N
MW273.72 g/mol
LogP3.47
Rot. Bonds3

About 2-(4-chlorophenyl)-N-(2-methylphenyl)-2-oxoacetamide

2-(4-chlorophenyl)-N-(2-methylphenyl)-2-oxoacetamide (PubChem CID 94282932) has the molecular formula C15H12ClNO2 and a molecular weight of 273.72 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-(2-methylphenyl)-2-oxoacetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-(2-methylphenyl)-2-oxoacetamide
PubChem CID94282932
Molecular FormulaC15H12ClNO2
Molecular Weight273.72 g/mol
Exact Mass273.06
IUPAC Name2-(4-chlorophenyl)-N-(2-methylphenyl)-2-oxoacetamide
SMILESCc1ccccc1NC(=O)C(=O)c1ccc(Cl)cc1
InChIInChI=1S/C15H12ClNO2/c1-10-4-2-3-5-13(10)17-15(19)14(18)11-6-8-12(16)9-7-11/h2-9H,1H3,(H,17,19)
InChIKeyYGBAWCAWYLAVHA-UHFFFAOYSA-N
XLogP3.47
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.72
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-chloro-N-[2-(2-methylanilino)-2-oxoethyl]benzamide
CID 934733
2-(4-fluoro-3-methylphenyl)-N-(2-fluorophenyl)-2-oxoacetamide
CID 94283587
2-(5-chlorothiophen-2-yl)-N-(2-methylphenyl)-2-oxoacetamide
CID 94288949
N-(2-methylphenyl)-2-oxopropanamide
CID 82125210
1-(4-chloro-2-methylphenyl)-3-(2-methylphenyl)urea
CID 108894172
1-(2,4-dichlorophenyl)-3-(2-methylphenyl)urea
CID 6470856
1-(4-chlorophenyl)-1-[2-(dimethylamino)ethyl]-3-(2-methylphenyl)urea
CID 11647475
2-(4-chlorophenoxy)-2-methyl-N-(2-methylphenyl)propanamide
CID 2184934
2-N-(4-chlorophenyl)-1-N-(2-methylphenyl)cyclopropane-1,2-dicarboxamide
CID 109140926
1-[1-(4-chlorophenyl)cyclopropyl]-3-(2-methylphenyl)urea
CID 113215464
4-chloro-2-[(4-fluorobenzoyl)amino]-N-(2-methylphenyl)benzamide
CID 8714104
1-[(Z)-(4-chlorophenyl)methylideneamino]-3-(2-methylphenyl)urea
CID 5420635

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-(2-methylphenyl)-2-oxoacetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-(2-methylphenyl)-2-oxoacetamide (CID 94282932) is 2-(4-chlorophenyl)-N-(2-methylphenyl)-2-oxoacetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-(2-methylphenyl)-2-oxoacetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-(2-methylphenyl)-2-oxoacetamide is Cc1ccccc1NC(=O)C(=O)c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-N-(2-methylphenyl)-2-oxoacetamide?
The InChIKey is YGBAWCAWYLAVHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClNO2/c1-10-4-2-3-5-13(10)17-15(19)14(18)11-6-8-12(16)9-7-11/h2-9H,1H3,(H,17,19).
What are the key properties of 2-(4-chlorophenyl)-N-(2-methylphenyl)-2-oxoacetamide?
2-(4-chlorophenyl)-N-(2-methylphenyl)-2-oxoacetamide has a molecular weight of 273.72 g/mol, XLogP of 3.47, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-(2-methylphenyl)-2-oxoacetamide is sourced from PubChem (CID 94282932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).