N-(2-acetyl-5-chlorophenyl)benzamide

C15H12ClNO2 — CID 166437175

IUPACN-(2-acetyl-5-chlorophenyl)benzamide
SMILESCC(=O)c1ccc(Cl)cc1NC(=O)c1ccccc1
InChIInChI=1S/C15H12ClNO2/c1-10(18)13-8-7-12(16)9-14(13)17-15(19)11-5-3-2-4-6-11/h2-9H,1H3,(H,17,19)
InChIKeyGJOGECWWYMPPMT-UHFFFAOYSA-N
MW273.72 g/mol
LogP3.79
Rot. Bonds3

About N-(2-acetyl-5-chlorophenyl)benzamide

N-(2-acetyl-5-chlorophenyl)benzamide (PubChem CID 166437175) has the molecular formula C15H12ClNO2 and a molecular weight of 273.72 g/mol. Its IUPAC name is N-(2-acetyl-5-chlorophenyl)benzamide.

Molecular Properties

Compound NameN-(2-acetyl-5-chlorophenyl)benzamide
PubChem CID166437175
Molecular FormulaC15H12ClNO2
Molecular Weight273.72 g/mol
Exact Mass273.06
IUPAC NameN-(2-acetyl-5-chlorophenyl)benzamide
SMILESCC(=O)c1ccc(Cl)cc1NC(=O)c1ccccc1
InChIInChI=1S/C15H12ClNO2/c1-10(18)13-8-7-12(16)9-14(13)17-15(19)11-5-3-2-4-6-11/h2-9H,1H3,(H,17,19)
InChIKeyGJOGECWWYMPPMT-UHFFFAOYSA-N
XLogP3.79
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 ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-acetyl-5-chlorophenyl)benzamide?
The IUPAC name of N-(2-acetyl-5-chlorophenyl)benzamide (CID 166437175) is N-(2-acetyl-5-chlorophenyl)benzamide.
What is the SMILES notation for N-(2-acetyl-5-chlorophenyl)benzamide?
The canonical SMILES for N-(2-acetyl-5-chlorophenyl)benzamide is CC(=O)c1ccc(Cl)cc1NC(=O)c1ccccc1.
What is the InChIKey of N-(2-acetyl-5-chlorophenyl)benzamide?
The InChIKey is GJOGECWWYMPPMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClNO2/c1-10(18)13-8-7-12(16)9-14(13)17-15(19)11-5-3-2-4-6-11/h2-9H,1H3,(H,17,19).
What are the key properties of N-(2-acetyl-5-chlorophenyl)benzamide?
N-(2-acetyl-5-chlorophenyl)benzamide has a molecular weight of 273.72 g/mol, XLogP of 3.79, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetyl-5-chlorophenyl)benzamide is sourced from PubChem (CID 166437175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).