N-(2-benzoyl-4-chlorophenyl)benzamide

C20H14ClNO2 — CID 769981

IUPACN-(2-benzoyl-4-chlorophenyl)benzamide
SMILESO=C(Nc1ccc(Cl)cc1C(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C20H14ClNO2/c21-16-11-12-18(22-20(24)15-9-5-2-6-10-15)17(13-16)19(23)14-7-3-1-4-8-14/h1-13H,(H,22,24)
InChIKeyIUXBGCZGJQVUBJ-UHFFFAOYSA-N
MW335.79 g/mol
LogP4.82
Rot. Bonds4

About N-(2-benzoyl-4-chlorophenyl)benzamide

N-(2-benzoyl-4-chlorophenyl)benzamide (PubChem CID 769981) has the molecular formula C20H14ClNO2 and a molecular weight of 335.79 g/mol. Its IUPAC name is N-(2-benzoyl-4-chlorophenyl)benzamide.

Molecular Properties

Compound NameN-(2-benzoyl-4-chlorophenyl)benzamide
PubChem CID769981
Molecular FormulaC20H14ClNO2
Molecular Weight335.79 g/mol
Exact Mass335.07
IUPAC NameN-(2-benzoyl-4-chlorophenyl)benzamide
SMILESO=C(Nc1ccc(Cl)cc1C(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C20H14ClNO2/c21-16-11-12-18(22-20(24)15-9-5-2-6-10-15)17(13-16)19(23)14-7-3-1-4-8-14/h1-13H,(H,22,24)
InChIKeyIUXBGCZGJQVUBJ-UHFFFAOYSA-N
XLogP4.82
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.79
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-benzoyl-4-chlorophenyl)benzamide?
The IUPAC name of N-(2-benzoyl-4-chlorophenyl)benzamide (CID 769981) is N-(2-benzoyl-4-chlorophenyl)benzamide.
What is the SMILES notation for N-(2-benzoyl-4-chlorophenyl)benzamide?
The canonical SMILES for N-(2-benzoyl-4-chlorophenyl)benzamide is O=C(Nc1ccc(Cl)cc1C(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of N-(2-benzoyl-4-chlorophenyl)benzamide?
The InChIKey is IUXBGCZGJQVUBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14ClNO2/c21-16-11-12-18(22-20(24)15-9-5-2-6-10-15)17(13-16)19(23)14-7-3-1-4-8-14/h1-13H,(H,22,24).
What are the key properties of N-(2-benzoyl-4-chlorophenyl)benzamide?
N-(2-benzoyl-4-chlorophenyl)benzamide has a molecular weight of 335.79 g/mol, XLogP of 4.82, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzoyl-4-chlorophenyl)benzamide is sourced from PubChem (CID 769981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).