N-(2-benzoylphenyl)-2-(2-chlorophenyl)acetamide

C21H16ClNO2 — CID 100633810

IUPACN-(2-benzoylphenyl)-2-(2-chlorophenyl)acetamide
SMILESO=C(Cc1ccccc1Cl)Nc1ccccc1C(=O)c1ccccc1
InChIInChI=1S/C21H16ClNO2/c22-18-12-6-4-10-16(18)14-20(24)23-19-13-7-5-11-17(19)21(25)15-8-2-1-3-9-15/h1-13H,14H2,(H,23,24)
InChIKeyPETWCOIIMIMXHK-UHFFFAOYSA-N
MW349.82 g/mol
LogP4.75
Rot. Bonds5

About N-(2-benzoylphenyl)-2-(2-chlorophenyl)acetamide

N-(2-benzoylphenyl)-2-(2-chlorophenyl)acetamide (PubChem CID 100633810) has the molecular formula C21H16ClNO2 and a molecular weight of 349.82 g/mol. Its IUPAC name is N-(2-benzoylphenyl)-2-(2-chlorophenyl)acetamide.

Molecular Properties

Compound NameN-(2-benzoylphenyl)-2-(2-chlorophenyl)acetamide
PubChem CID100633810
Molecular FormulaC21H16ClNO2
Molecular Weight349.82 g/mol
Exact Mass349.09
IUPAC NameN-(2-benzoylphenyl)-2-(2-chlorophenyl)acetamide
SMILESO=C(Cc1ccccc1Cl)Nc1ccccc1C(=O)c1ccccc1
InChIInChI=1S/C21H16ClNO2/c22-18-12-6-4-10-16(18)14-20(24)23-19-13-7-5-11-17(19)21(25)15-8-2-1-3-9-15/h1-13H,14H2,(H,23,24)
InChIKeyPETWCOIIMIMXHK-UHFFFAOYSA-N
XLogP4.75
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.82
LogP ≤ 54.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[2-(2-chlorophenyl)acetyl]amino]benzoic acid
CID 17296977
2-(2-chlorophenyl)-N-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]acetamide
CID 43106968
N-(2-benzoylphenyl)-3-chloropropanamide
CID 25323415
N-(2-benzoylphenyl)-2-fluoroacetamide
CID 70589823
2-[[2-(2-chlorophenyl)acetyl]amino]-N-(2-phenylethyl)benzamide
CID 29456122
2-(2-chlorophenyl)-N-(2-phenylphenyl)acetamide
CID 26727185
2-benzamido-N-[(2-chlorophenyl)methyl]benzamide
CID 9400943
N-[(2R)-butan-2-yl]-2-[[2-(2-chlorophenyl)acetyl]amino]benzamide
CID 26706384
1-(2-benzoylphenyl)-3-(2,3-dichlorophenyl)thiourea
CID 19648807
2-[[2-(2-benzoylanilino)-2-oxoethyl]amino]-N-methylacetamide
CID 8771914
(2-chlorophenyl)-phenylmethanone;diphenylmethanone
CID 157388336
2-[[2-(2-chlorophenyl)acetyl]amino]benzenesulfonyl fluoride
CID 116814199

Frequently Asked Questions

What is the IUPAC name of N-(2-benzoylphenyl)-2-(2-chlorophenyl)acetamide?
The IUPAC name of N-(2-benzoylphenyl)-2-(2-chlorophenyl)acetamide (CID 100633810) is N-(2-benzoylphenyl)-2-(2-chlorophenyl)acetamide.
What is the SMILES notation for N-(2-benzoylphenyl)-2-(2-chlorophenyl)acetamide?
The canonical SMILES for N-(2-benzoylphenyl)-2-(2-chlorophenyl)acetamide is O=C(Cc1ccccc1Cl)Nc1ccccc1C(=O)c1ccccc1.
What is the InChIKey of N-(2-benzoylphenyl)-2-(2-chlorophenyl)acetamide?
The InChIKey is PETWCOIIMIMXHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16ClNO2/c22-18-12-6-4-10-16(18)14-20(24)23-19-13-7-5-11-17(19)21(25)15-8-2-1-3-9-15/h1-13H,14H2,(H,23,24).
What are the key properties of N-(2-benzoylphenyl)-2-(2-chlorophenyl)acetamide?
N-(2-benzoylphenyl)-2-(2-chlorophenyl)acetamide has a molecular weight of 349.82 g/mol, XLogP of 4.75, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzoylphenyl)-2-(2-chlorophenyl)acetamide is sourced from PubChem (CID 100633810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).