2-(2-chlorophenyl)-N-(2-phenylphenyl)acetamide

C20H16ClNO — CID 26727185

IUPAC2-(2-chlorophenyl)-N-(2-phenylphenyl)acetamide
SMILESO=C(Cc1ccccc1Cl)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C20H16ClNO/c21-18-12-6-4-10-16(18)14-20(23)22-19-13-7-5-11-17(19)15-8-2-1-3-9-15/h1-13H,14H2,(H,22,23)
InChIKeyFSFLRMNHOTVGSS-UHFFFAOYSA-N
MW321.81 g/mol
LogP5.19
Rot. Bonds4

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

2-(2-chlorophenyl)-N-(2-phenylphenyl)acetamide (PubChem CID 26727185) has the molecular formula C20H16ClNO and a molecular weight of 321.81 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-(2-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-(2-phenylphenyl)acetamide
PubChem CID26727185
Molecular FormulaC20H16ClNO
Molecular Weight321.81 g/mol
Exact Mass321.09
IUPAC Name2-(2-chlorophenyl)-N-(2-phenylphenyl)acetamide
SMILESO=C(Cc1ccccc1Cl)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C20H16ClNO/c21-18-12-6-4-10-16(18)14-20(23)22-19-13-7-5-11-17(19)15-8-2-1-3-9-15/h1-13H,14H2,(H,22,23)
InChIKeyFSFLRMNHOTVGSS-UHFFFAOYSA-N
XLogP5.19
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500321.81
LogP ≤ 55.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[[2-(2-chlorophenyl)acetyl]amino]benzoic acid
CID 17296977
2-chloro-N-(2-phenylphenyl)acetamide
CID 1129350
2-(2-nitrophenyl)-N-(2-phenylphenyl)acetamide
CID 888362
3-oxo-3-(2-phenylanilino)propanoic acid
CID 62230897
2-[[2-(2-chlorophenyl)acetyl]amino]benzenesulfonyl fluoride
CID 116814199
N-(2-benzoylphenyl)-2-(2-chlorophenyl)acetamide
CID 100633810
2-chloro-N-[2-(4-phenylphenyl)phenyl]acetamide
CID 175267400
N-(4-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide
CID 18069719
[(1R)-1-(2-chlorophenyl)ethyl]-[2-oxo-2-(2-phenylanilino)ethyl]azanium
CID 9307286
N-(2-phenylphenyl)-2-(2,4,5-trichlorophenoxy)acetamide
CID 7929959
N-(5-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide
CID 43548799
2-(2-chlorophenyl)-N-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]acetamide
CID 43106968

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-(2-phenylphenyl)acetamide?
The IUPAC name of 2-(2-chlorophenyl)-N-(2-phenylphenyl)acetamide (CID 26727185) is 2-(2-chlorophenyl)-N-(2-phenylphenyl)acetamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-(2-phenylphenyl)acetamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-(2-phenylphenyl)acetamide is O=C(Cc1ccccc1Cl)Nc1ccccc1-c1ccccc1.
What is the InChIKey of 2-(2-chlorophenyl)-N-(2-phenylphenyl)acetamide?
The InChIKey is FSFLRMNHOTVGSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClNO/c21-18-12-6-4-10-16(18)14-20(23)22-19-13-7-5-11-17(19)15-8-2-1-3-9-15/h1-13H,14H2,(H,22,23).
What are the key properties of 2-(2-chlorophenyl)-N-(2-phenylphenyl)acetamide?
2-(2-chlorophenyl)-N-(2-phenylphenyl)acetamide has a molecular weight of 321.81 g/mol, XLogP of 5.19, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-(2-phenylphenyl)acetamide is sourced from PubChem (CID 26727185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).