N-[2-(3-acetylphenyl)-4-chlorophenyl]acetamide

C16H14ClNO2 — CID 56708887

IUPACN-[2-(3-acetylphenyl)-4-chlorophenyl]acetamide
SMILESCC(=O)Nc1ccc(Cl)cc1-c1cccc(C(C)=O)c1
InChIInChI=1S/C16H14ClNO2/c1-10(19)12-4-3-5-13(8-12)15-9-14(17)6-7-16(15)18-11(2)20/h3-9H,1-2H3,(H,18,20)
InChIKeyODTOOLNWCLUAQF-UHFFFAOYSA-N
MW287.75 g/mol
LogP4.17
Rot. Bonds3

About N-[2-(3-acetylphenyl)-4-chlorophenyl]acetamide

N-[2-(3-acetylphenyl)-4-chlorophenyl]acetamide (PubChem CID 56708887) has the molecular formula C16H14ClNO2 and a molecular weight of 287.75 g/mol. Its IUPAC name is N-[2-(3-acetylphenyl)-4-chlorophenyl]acetamide.

Molecular Properties

Compound NameN-[2-(3-acetylphenyl)-4-chlorophenyl]acetamide
PubChem CID56708887
Molecular FormulaC16H14ClNO2
Molecular Weight287.75 g/mol
Exact Mass287.07
IUPAC NameN-[2-(3-acetylphenyl)-4-chlorophenyl]acetamide
SMILESCC(=O)Nc1ccc(Cl)cc1-c1cccc(C(C)=O)c1
InChIInChI=1S/C16H14ClNO2/c1-10(19)12-4-3-5-13(8-12)15-9-14(17)6-7-16(15)18-11(2)20/h3-9H,1-2H3,(H,18,20)
InChIKeyODTOOLNWCLUAQF-UHFFFAOYSA-N
XLogP4.17
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.75
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[3-(2,5-dichlorophenyl)phenyl]ethanone
CID 39232724
1-[3-(3-chlorophenyl)phenyl]ethanone
CID 4304570
N-[3-(5-chloro-2-hydroxyphenyl)phenyl]acetamide
CID 134858754
N-[4-acetyl-2-(4-methylphenyl)phenyl]acetamide
CID 126646825
N-(5-chloro-2-phenylphenyl)acetamide
CID 11425106
1-(3-acetylphenyl)-3-(4-chloro-2-methylphenyl)urea
CID 61346467
1-[3-[2-(methylamino)phenyl]phenyl]ethanone
CID 59454304
1-[3-(2-fluoro-5-methylphenyl)phenyl]ethanone
CID 54912743
1-[3-(2,3,4-trifluorophenyl)phenyl]ethanone
CID 62964604
N-[4-chloro-2-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]acetamide
CID 6163012
(2R)-2-(3-acetylphenoxy)-N-(4-chloro-2-fluorophenyl)propanamide
CID 8639705
N-(4-chloro-2-fluorophenyl)acetamide;hydrochloride
CID 142696618

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-acetylphenyl)-4-chlorophenyl]acetamide?
The IUPAC name of N-[2-(3-acetylphenyl)-4-chlorophenyl]acetamide (CID 56708887) is N-[2-(3-acetylphenyl)-4-chlorophenyl]acetamide.
What is the SMILES notation for N-[2-(3-acetylphenyl)-4-chlorophenyl]acetamide?
The canonical SMILES for N-[2-(3-acetylphenyl)-4-chlorophenyl]acetamide is CC(=O)Nc1ccc(Cl)cc1-c1cccc(C(C)=O)c1.
What is the InChIKey of N-[2-(3-acetylphenyl)-4-chlorophenyl]acetamide?
The InChIKey is ODTOOLNWCLUAQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClNO2/c1-10(19)12-4-3-5-13(8-12)15-9-14(17)6-7-16(15)18-11(2)20/h3-9H,1-2H3,(H,18,20).
What are the key properties of N-[2-(3-acetylphenyl)-4-chlorophenyl]acetamide?
N-[2-(3-acetylphenyl)-4-chlorophenyl]acetamide has a molecular weight of 287.75 g/mol, XLogP of 4.17, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-acetylphenyl)-4-chlorophenyl]acetamide is sourced from PubChem (CID 56708887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).