N-(3-chlorophenyl)-2-(3-methylphenyl)acetamide

C15H14ClNO — CID 9497443

IUPACN-(3-chlorophenyl)-2-(3-methylphenyl)acetamide
SMILESCc1cccc(CC(=O)Nc2cccc(Cl)c2)c1
InChIInChI=1S/C15H14ClNO/c1-11-4-2-5-12(8-11)9-15(18)17-14-7-3-6-13(16)10-14/h2-8,10H,9H2,1H3,(H,17,18)
InChIKeyQHCQUVJQOSIECG-UHFFFAOYSA-N
MW259.74 g/mol
LogP3.83
Rot. Bonds3

About N-(3-chlorophenyl)-2-(3-methylphenyl)acetamide

N-(3-chlorophenyl)-2-(3-methylphenyl)acetamide (PubChem CID 9497443) has the molecular formula C15H14ClNO and a molecular weight of 259.74 g/mol. Its IUPAC name is N-(3-chlorophenyl)-2-(3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-2-(3-methylphenyl)acetamide
PubChem CID9497443
Molecular FormulaC15H14ClNO
Molecular Weight259.74 g/mol
Exact Mass259.08
IUPAC NameN-(3-chlorophenyl)-2-(3-methylphenyl)acetamide
SMILESCc1cccc(CC(=O)Nc2cccc(Cl)c2)c1
InChIInChI=1S/C15H14ClNO/c1-11-4-2-5-12(8-11)9-15(18)17-14-7-3-6-13(16)10-14/h2-8,10H,9H2,1H3,(H,17,18)
InChIKeyQHCQUVJQOSIECG-UHFFFAOYSA-N
XLogP3.83
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.74
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3-methylphenyl)-N-phenylacetamide
CID 6470005
N-(3-chlorophenyl)-3-[(3-methylphenyl)methylamino]propanamide
CID 109019663
N-(3,5-dimethylphenyl)-2-(3-methylphenyl)acetamide
CID 11839743
N-[3-(methylaminomethyl)phenyl]-2-(3-methylphenyl)acetamide
CID 62388896
3-[[2-(3-methylphenyl)acetyl]amino]benzoic acid
CID 17127022
N-[3-(chloromethyl)phenyl]-2-(3-chlorophenyl)acetamide
CID 113270904
N-[2-(3-chloroanilino)-2-oxoethyl]-N'-(3-methylphenyl)oxamide
CID 4297035
2-cyano-N-[3-[[2-(3-methylphenyl)acetyl]amino]phenyl]acetamide
CID 108922788
N-(4-chloro-2-fluorophenyl)-2-(3-methylphenyl)acetamide
CID 6464374
methyl 3-[[2-(3-chlorophenyl)acetyl]amino]benzoate
CID 62505130
N-[3-(N-hydroxy-C-methylcarbonimidoyl)phenyl]-2-(3-methylphenyl)acetamide
CID 76942761
N-(3,4-dimethoxyphenyl)-2-(3-methylphenyl)acetamide
CID 9497409

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-2-(3-methylphenyl)acetamide?
The IUPAC name of N-(3-chlorophenyl)-2-(3-methylphenyl)acetamide (CID 9497443) is N-(3-chlorophenyl)-2-(3-methylphenyl)acetamide.
What is the SMILES notation for N-(3-chlorophenyl)-2-(3-methylphenyl)acetamide?
The canonical SMILES for N-(3-chlorophenyl)-2-(3-methylphenyl)acetamide is Cc1cccc(CC(=O)Nc2cccc(Cl)c2)c1.
What is the InChIKey of N-(3-chlorophenyl)-2-(3-methylphenyl)acetamide?
The InChIKey is QHCQUVJQOSIECG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO/c1-11-4-2-5-12(8-11)9-15(18)17-14-7-3-6-13(16)10-14/h2-8,10H,9H2,1H3,(H,17,18).
What are the key properties of N-(3-chlorophenyl)-2-(3-methylphenyl)acetamide?
N-(3-chlorophenyl)-2-(3-methylphenyl)acetamide has a molecular weight of 259.74 g/mol, XLogP of 3.83, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-2-(3-methylphenyl)acetamide is sourced from PubChem (CID 9497443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).