2-chloro-N-(2-phenylphenyl)acetamide

C14H12ClNO — CID 1129350

IUPAC2-chloro-N-(2-phenylphenyl)acetamide
SMILESO=C(CCl)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C14H12ClNO/c15-10-14(17)16-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17)
InChIKeyBDDDKTKNLZLTQD-UHFFFAOYSA-N
MW245.71 g/mol
LogP3.53
Rot. Bonds3

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

2-chloro-N-(2-phenylphenyl)acetamide (PubChem CID 1129350) has the molecular formula C14H12ClNO and a molecular weight of 245.71 g/mol. Its IUPAC name is 2-chloro-N-(2-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-chloro-N-(2-phenylphenyl)acetamide
PubChem CID1129350
Molecular FormulaC14H12ClNO
Molecular Weight245.71 g/mol
Exact Mass245.06
IUPAC Name2-chloro-N-(2-phenylphenyl)acetamide
SMILESO=C(CCl)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C14H12ClNO/c15-10-14(17)16-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17)
InChIKeyBDDDKTKNLZLTQD-UHFFFAOYSA-N
XLogP3.53
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.71
LogP ≤ 53.53
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-(4-phenylphenyl)phenyl]acetamide
CID 175267400
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-chloro-N-[4-[(2-chloroacetyl)amino]-9,10-dioxoanthracen-1-yl]acetamide
CID 14220963
N-(2-phenylphenyl)acetamide;propan-1-ol
CID 175030859
2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide;hydrochloride
CID 68964079
N-(2-phenylphenyl)-2-(prop-2-ynylamino)acetamide
CID 18190564
3-methyl-N,N'-bis(2-phenylphenyl)hexanediamide
CID 112830357
2-cyclohexyl-N-(2-phenylphenyl)acetamide
CID 1317156
2-phenyl-N-(2-phenylphenyl)benzamide
CID 2216278

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2-phenylphenyl)acetamide?
The IUPAC name of 2-chloro-N-(2-phenylphenyl)acetamide (CID 1129350) is 2-chloro-N-(2-phenylphenyl)acetamide.
What is the SMILES notation for 2-chloro-N-(2-phenylphenyl)acetamide?
The canonical SMILES for 2-chloro-N-(2-phenylphenyl)acetamide is O=C(CCl)Nc1ccccc1-c1ccccc1.
What is the InChIKey of 2-chloro-N-(2-phenylphenyl)acetamide?
The InChIKey is BDDDKTKNLZLTQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClNO/c15-10-14(17)16-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17).
What are the key properties of 2-chloro-N-(2-phenylphenyl)acetamide?
2-chloro-N-(2-phenylphenyl)acetamide has a molecular weight of 245.71 g/mol, XLogP of 3.53, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(2-phenylphenyl)acetamide is sourced from PubChem (CID 1129350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).