2-[2-(2-chlorophenyl)phenyl]acetamide

C14H12ClNO — CID 46212314

IUPAC2-[2-(2-chlorophenyl)phenyl]acetamide
SMILESNC(=O)Cc1ccccc1-c1ccccc1Cl
InChIInChI=1S/C14H12ClNO/c15-13-8-4-3-7-12(13)11-6-2-1-5-10(11)9-14(16)17/h1-8H,9H2,(H2,16,17)
InChIKeyWSKCGVTVPWZGQI-UHFFFAOYSA-N
MW245.71 g/mol
LogP3.03
Rot. Bonds3

About 2-[2-(2-chlorophenyl)phenyl]acetamide

2-[2-(2-chlorophenyl)phenyl]acetamide (PubChem CID 46212314) has the molecular formula C14H12ClNO and a molecular weight of 245.71 g/mol. Its IUPAC name is 2-[2-(2-chlorophenyl)phenyl]acetamide.

Molecular Properties

Compound Name2-[2-(2-chlorophenyl)phenyl]acetamide
PubChem CID46212314
Molecular FormulaC14H12ClNO
Molecular Weight245.71 g/mol
Exact Mass245.06
IUPAC Name2-[2-(2-chlorophenyl)phenyl]acetamide
SMILESNC(=O)Cc1ccccc1-c1ccccc1Cl
InChIInChI=1S/C14H12ClNO/c15-13-8-4-3-7-12(13)11-6-2-1-5-10(11)9-14(16)17/h1-8H,9H2,(H2,16,17)
InChIKeyWSKCGVTVPWZGQI-UHFFFAOYSA-N
XLogP3.03
TPSA43.09 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 ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[[2-(2-chlorophenyl)phenyl]methylamino]acetamide
CID 19105319
[[1-amino-2-[2-(2-chlorophenyl)phenyl]ethylidene]amino] acetate
CID 123627985
2-(3-chloro-2-fluorophenyl)acetamide
CID 91291585
2-[2-[(2-chlorophenyl)methylamino]phenyl]acetamide
CID 43738427
2-[2-[(2-chloroanilino)methyl]phenyl]acetamide
CID 21235296
2-[2-(2-amino-2-oxoethyl)phenyl]acetic acid
CID 91115166
2-[2-(3-chloro-2-methylphenyl)phenyl]acetic acid
CID 123817311
2-[(2-chlorophenyl)methylsulfanyl]acetamide
CID 958774
2-[2-(2-oxopropyl)phenyl]acetamide
CID 174561343
2-(2-ethynylphenyl)acetamide
CID 53342997
2-[2-amino-3-(2-amino-2-oxoethyl)phenyl]acetamide
CID 139707024
2-chloro-6-(2-chlorophenyl)benzoic acid
CID 53225809

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-chlorophenyl)phenyl]acetamide?
The IUPAC name of 2-[2-(2-chlorophenyl)phenyl]acetamide (CID 46212314) is 2-[2-(2-chlorophenyl)phenyl]acetamide.
What is the SMILES notation for 2-[2-(2-chlorophenyl)phenyl]acetamide?
The canonical SMILES for 2-[2-(2-chlorophenyl)phenyl]acetamide is NC(=O)Cc1ccccc1-c1ccccc1Cl.
What is the InChIKey of 2-[2-(2-chlorophenyl)phenyl]acetamide?
The InChIKey is WSKCGVTVPWZGQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClNO/c15-13-8-4-3-7-12(13)11-6-2-1-5-10(11)9-14(16)17/h1-8H,9H2,(H2,16,17).
What are the key properties of 2-[2-(2-chlorophenyl)phenyl]acetamide?
2-[2-(2-chlorophenyl)phenyl]acetamide has a molecular weight of 245.71 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-chlorophenyl)phenyl]acetamide is sourced from PubChem (CID 46212314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).