N-(2-chlorophenyl)benzamide

C13H10ClNO — CID 13918

IUPACN-(2-chlorophenyl)benzamide
SMILESO=C(Nc1ccccc1Cl)c1ccccc1
InChIInChI=1S/C13H10ClNO/c14-11-8-4-5-9-12(11)15-13(16)10-6-2-1-3-7-10/h1-9H,(H,15,16)
InChIKeyQXZRWUSAQSKAGT-UHFFFAOYSA-N
MW231.68 g/mol
LogP3.59
Rot. Bonds2

About N-(2-chlorophenyl)benzamide

N-(2-chlorophenyl)benzamide (PubChem CID 13918) has the molecular formula C13H10ClNO and a molecular weight of 231.68 g/mol. Its IUPAC name is N-(2-chlorophenyl)benzamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)benzamide
PubChem CID13918
Molecular FormulaC13H10ClNO
Molecular Weight231.68 g/mol
Exact Mass231.05
IUPAC NameN-(2-chlorophenyl)benzamide
SMILESO=C(Nc1ccccc1Cl)c1ccccc1
InChIInChI=1S/C13H10ClNO/c14-11-8-4-5-9-12(11)15-13(16)10-6-2-1-3-7-10/h1-9H,(H,15,16)
InChIKeyQXZRWUSAQSKAGT-UHFFFAOYSA-N
XLogP3.59
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.68
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)benzamide?
The IUPAC name of N-(2-chlorophenyl)benzamide (CID 13918) is N-(2-chlorophenyl)benzamide.
What is the SMILES notation for N-(2-chlorophenyl)benzamide?
The canonical SMILES for N-(2-chlorophenyl)benzamide is O=C(Nc1ccccc1Cl)c1ccccc1.
What is the InChIKey of N-(2-chlorophenyl)benzamide?
The InChIKey is QXZRWUSAQSKAGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClNO/c14-11-8-4-5-9-12(11)15-13(16)10-6-2-1-3-7-10/h1-9H,(H,15,16).
What are the key properties of N-(2-chlorophenyl)benzamide?
N-(2-chlorophenyl)benzamide has a molecular weight of 231.68 g/mol, XLogP of 3.59, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)benzamide is sourced from PubChem (CID 13918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).