N-[2-(4-chlorobenzoyl)phenyl]acetamide

C15H12ClNO2 — CID 14295637

IUPACN-[2-(4-chlorobenzoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccccc1C(=O)c1ccc(Cl)cc1
InChIInChI=1S/C15H12ClNO2/c1-10(18)17-14-5-3-2-4-13(14)15(19)11-6-8-12(16)9-7-11/h2-9H,1H3,(H,17,18)
InChIKeySBZAFEFCMSPCEO-UHFFFAOYSA-N
MW273.72 g/mol
LogP3.53
Rot. Bonds3

About N-[2-(4-chlorobenzoyl)phenyl]acetamide

N-[2-(4-chlorobenzoyl)phenyl]acetamide (PubChem CID 14295637) has the molecular formula C15H12ClNO2 and a molecular weight of 273.72 g/mol. Its IUPAC name is N-[2-(4-chlorobenzoyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-(4-chlorobenzoyl)phenyl]acetamide
PubChem CID14295637
Molecular FormulaC15H12ClNO2
Molecular Weight273.72 g/mol
Exact Mass273.06
IUPAC NameN-[2-(4-chlorobenzoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccccc1C(=O)c1ccc(Cl)cc1
InChIInChI=1S/C15H12ClNO2/c1-10(18)17-14-5-3-2-4-13(14)15(19)11-6-8-12(16)9-7-11/h2-9H,1H3,(H,17,18)
InChIKeySBZAFEFCMSPCEO-UHFFFAOYSA-N
XLogP3.53
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 ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-chlorobenzoyl)phenyl]acetamide?
The IUPAC name of N-[2-(4-chlorobenzoyl)phenyl]acetamide (CID 14295637) is N-[2-(4-chlorobenzoyl)phenyl]acetamide.
What is the SMILES notation for N-[2-(4-chlorobenzoyl)phenyl]acetamide?
The canonical SMILES for N-[2-(4-chlorobenzoyl)phenyl]acetamide is CC(=O)Nc1ccccc1C(=O)c1ccc(Cl)cc1.
What is the InChIKey of N-[2-(4-chlorobenzoyl)phenyl]acetamide?
The InChIKey is SBZAFEFCMSPCEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClNO2/c1-10(18)17-14-5-3-2-4-13(14)15(19)11-6-8-12(16)9-7-11/h2-9H,1H3,(H,17,18).
What are the key properties of N-[2-(4-chlorobenzoyl)phenyl]acetamide?
N-[2-(4-chlorobenzoyl)phenyl]acetamide has a molecular weight of 273.72 g/mol, XLogP of 3.53, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-chlorobenzoyl)phenyl]acetamide is sourced from PubChem (CID 14295637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).