2-chloro-N-[2-(4-phenylphenyl)phenyl]acetamide

C20H16ClNO — CID 175267400

IUPAC2-chloro-N-[2-(4-phenylphenyl)phenyl]acetamide
SMILESO=C(CCl)Nc1ccccc1-c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H16ClNO/c21-14-20(23)22-19-9-5-4-8-18(19)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13H,14H2,(H,22,23)
InChIKeyPZJZBHBJXWPSPC-UHFFFAOYSA-N
MW321.81 g/mol
LogP5.20
Rot. Bonds4

About 2-chloro-N-[2-(4-phenylphenyl)phenyl]acetamide

2-chloro-N-[2-(4-phenylphenyl)phenyl]acetamide (PubChem CID 175267400) has the molecular formula C20H16ClNO and a molecular weight of 321.81 g/mol. Its IUPAC name is 2-chloro-N-[2-(4-phenylphenyl)phenyl]acetamide.

Molecular Properties

Compound Name2-chloro-N-[2-(4-phenylphenyl)phenyl]acetamide
PubChem CID175267400
Molecular FormulaC20H16ClNO
Molecular Weight321.81 g/mol
Exact Mass321.09
IUPAC Name2-chloro-N-[2-(4-phenylphenyl)phenyl]acetamide
SMILESO=C(CCl)Nc1ccccc1-c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H16ClNO/c21-14-20(23)22-19-9-5-4-8-18(19)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13H,14H2,(H,22,23)
InChIKeyPZJZBHBJXWPSPC-UHFFFAOYSA-N
XLogP5.20
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 ≤ 55.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

2-chloro-N-(2-phenylphenyl)acetamide
CID 1129350
2-chloro-N-[3-phenyl-2-(2-phenylanilino)phenyl]acetamide
CID 150000965
3-oxo-3-(2-phenylanilino)propanoic acid
CID 62230897
2-(2-chlorophenyl)-N-(2-phenylphenyl)acetamide
CID 26727185
2-chloro-N-(2-fluoro-6-phenylphenyl)acetamide
CID 90081787
2-(4-benzyl-1,4-diazepan-1-yl)-N-(2-phenylphenyl)acetamide
CID 16618246
2-chloro-N-[4-[(2-chloroacetyl)amino]-9,10-dioxoanthracen-1-yl]acetamide
CID 14220963
N-(2-phenylphenyl)acetamide;propan-1-ol
CID 175030859
N-(2-phenylphenyl)-2-(prop-2-ynylamino)acetamide
CID 18190564
2-cyclohexyl-N-(2-phenylphenyl)acetamide
CID 1317156
3-methyl-N,N'-bis(2-phenylphenyl)hexanediamide
CID 112830357
2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide;hydrochloride
CID 68964079

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[2-(4-phenylphenyl)phenyl]acetamide?
The IUPAC name of 2-chloro-N-[2-(4-phenylphenyl)phenyl]acetamide (CID 175267400) is 2-chloro-N-[2-(4-phenylphenyl)phenyl]acetamide.
What is the SMILES notation for 2-chloro-N-[2-(4-phenylphenyl)phenyl]acetamide?
The canonical SMILES for 2-chloro-N-[2-(4-phenylphenyl)phenyl]acetamide is O=C(CCl)Nc1ccccc1-c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-chloro-N-[2-(4-phenylphenyl)phenyl]acetamide?
The InChIKey is PZJZBHBJXWPSPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClNO/c21-14-20(23)22-19-9-5-4-8-18(19)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13H,14H2,(H,22,23).
What are the key properties of 2-chloro-N-[2-(4-phenylphenyl)phenyl]acetamide?
2-chloro-N-[2-(4-phenylphenyl)phenyl]acetamide has a molecular weight of 321.81 g/mol, XLogP of 5.20, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[2-(4-phenylphenyl)phenyl]acetamide is sourced from PubChem (CID 175267400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).