2-(2,4-dichlorophenyl)-N-(4-methylphenyl)acetamide

C15H13Cl2NO — CID 2712173

IUPAC2-(2,4-dichlorophenyl)-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)Cc2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C15H13Cl2NO/c1-10-2-6-13(7-3-10)18-15(19)8-11-4-5-12(16)9-14(11)17/h2-7,9H,8H2,1H3,(H,18,19)
InChIKeyZDFZDHPXHCSNOO-UHFFFAOYSA-N
MW294.18 g/mol
LogP4.48
Rot. Bonds3

About 2-(2,4-dichlorophenyl)-N-(4-methylphenyl)acetamide

2-(2,4-dichlorophenyl)-N-(4-methylphenyl)acetamide (PubChem CID 2712173) has the molecular formula C15H13Cl2NO and a molecular weight of 294.18 g/mol. Its IUPAC name is 2-(2,4-dichlorophenyl)-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenyl)-N-(4-methylphenyl)acetamide
PubChem CID2712173
Molecular FormulaC15H13Cl2NO
Molecular Weight294.18 g/mol
Exact Mass293.04
IUPAC Name2-(2,4-dichlorophenyl)-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)Cc2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C15H13Cl2NO/c1-10-2-6-13(7-3-10)18-15(19)8-11-4-5-12(16)9-14(11)17/h2-7,9H,8H2,1H3,(H,18,19)
InChIKeyZDFZDHPXHCSNOO-UHFFFAOYSA-N
XLogP4.48
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.18
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(4-tert-butylphenyl)-2-(2,4-dichlorophenyl)acetamide
CID 7914224
2-(2,4-dichlorophenyl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
CID 46553550
N-(4-bromo-3-methylphenyl)-2-(2,4-dichlorophenyl)acetamide
CID 7959233
4-[[2-(2,4-dichlorophenyl)acetyl]amino]-N-ethylbenzamide
CID 55802304
N-(3-acetamidophenyl)-2-(2,4-dichlorophenyl)acetamide
CID 7914502
(2S)-N-[(2,4-dichlorophenyl)methyl]-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanamide
CID 9218135
2-(2,4-dichlorophenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide
CID 30857739
2-(2,4-dimethylphenyl)-N-(4-methylphenyl)acetamide
CID 7596977
dimethyl 5-[[2-(2,4-dichlorophenyl)acetyl]amino]benzene-1,3-dicarboxylate
CID 4810799
2-(2,4-dichlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide
CID 42965042
2-(2,4-dichlorophenyl)-N-(3-iodophenyl)acetamide
CID 7928403
N-[4-[(2,4-dichlorophenyl)methylcarbamoylamino]phenyl]-2-methoxyacetamide
CID 55697658

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenyl)-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-(2,4-dichlorophenyl)-N-(4-methylphenyl)acetamide (CID 2712173) is 2-(2,4-dichlorophenyl)-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-(2,4-dichlorophenyl)-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-(2,4-dichlorophenyl)-N-(4-methylphenyl)acetamide is Cc1ccc(NC(=O)Cc2ccc(Cl)cc2Cl)cc1.
What is the InChIKey of 2-(2,4-dichlorophenyl)-N-(4-methylphenyl)acetamide?
The InChIKey is ZDFZDHPXHCSNOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO/c1-10-2-6-13(7-3-10)18-15(19)8-11-4-5-12(16)9-14(11)17/h2-7,9H,8H2,1H3,(H,18,19).
What are the key properties of 2-(2,4-dichlorophenyl)-N-(4-methylphenyl)acetamide?
2-(2,4-dichlorophenyl)-N-(4-methylphenyl)acetamide has a molecular weight of 294.18 g/mol, XLogP of 4.48, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenyl)-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 2712173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).