2-(3,4-dichlorophenyl)-N-(2-methylphenyl)acetamide

C15H13Cl2NO — CID 2599145

IUPAC2-(3,4-dichlorophenyl)-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)Cc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C15H13Cl2NO/c1-10-4-2-3-5-14(10)18-15(19)9-11-6-7-12(16)13(17)8-11/h2-8H,9H2,1H3,(H,18,19)
InChIKeyPKYIWFJHNJNFDP-UHFFFAOYSA-N
MW294.18 g/mol
LogP4.48
Rot. Bonds3

About 2-(3,4-dichlorophenyl)-N-(2-methylphenyl)acetamide

2-(3,4-dichlorophenyl)-N-(2-methylphenyl)acetamide (PubChem CID 2599145) has the molecular formula C15H13Cl2NO and a molecular weight of 294.18 g/mol. Its IUPAC name is 2-(3,4-dichlorophenyl)-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(3,4-dichlorophenyl)-N-(2-methylphenyl)acetamide
PubChem CID2599145
Molecular FormulaC15H13Cl2NO
Molecular Weight294.18 g/mol
Exact Mass293.04
IUPAC Name2-(3,4-dichlorophenyl)-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)Cc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C15H13Cl2NO/c1-10-4-2-3-5-14(10)18-15(19)9-11-6-7-12(16)13(17)8-11/h2-8H,9H2,1H3,(H,18,19)
InChIKeyPKYIWFJHNJNFDP-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-(2-aminophenyl)-2-(3,4-dichlorophenyl)acetamide
CID 63045267
N-(4-amino-2-methylphenyl)-2-(3,4-dichlorophenyl)acetamide
CID 63045442
methyl 2-[[2-(3,4-dichlorophenyl)acetyl]amino]benzoate
CID 35727693
4-chloro-N-(2-methylphenyl)-3-[(2-phenylacetyl)amino]benzamide
CID 7312019
[2-(2,3-dimethylanilino)-2-oxoethyl] 2-(3,4-dichlorophenyl)acetate
CID 7724950
2-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)acetamide
CID 835508
2-(3,4-dichlorophenyl)-N-(3,4-dimethylphenyl)acetamide
CID 8743954
N-(2-chloro-5-methyl-3-pyridinyl)-2-(3,4-dichlorophenyl)acetamide
CID 102979634
2-(3,4-dichlorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 7492195
N'-(3,4-dichlorophenyl)-N-[2-(2-methylanilino)-2-oxoethyl]oxamide
CID 4317338
2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide
CID 9420940
2-(3,4-dichlorophenyl)-N-(2-methyl-4-propoxyphenyl)acetamide
CID 60540563

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dichlorophenyl)-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-(3,4-dichlorophenyl)-N-(2-methylphenyl)acetamide (CID 2599145) is 2-(3,4-dichlorophenyl)-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-(3,4-dichlorophenyl)-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-(3,4-dichlorophenyl)-N-(2-methylphenyl)acetamide is Cc1ccccc1NC(=O)Cc1ccc(Cl)c(Cl)c1.
What is the InChIKey of 2-(3,4-dichlorophenyl)-N-(2-methylphenyl)acetamide?
The InChIKey is PKYIWFJHNJNFDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO/c1-10-4-2-3-5-14(10)18-15(19)9-11-6-7-12(16)13(17)8-11/h2-8H,9H2,1H3,(H,18,19).
What are the key properties of 2-(3,4-dichlorophenyl)-N-(2-methylphenyl)acetamide?
2-(3,4-dichlorophenyl)-N-(2-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-(3,4-dichlorophenyl)-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 2599145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).