2-(3,4-dichloroanilino)-N-(2,5-dimethylphenyl)acetamide

C16H16Cl2N2O — CID 26416900

IUPAC2-(3,4-dichloroanilino)-N-(2,5-dimethylphenyl)acetamide
SMILESCc1ccc(C)c(NC(=O)CNc2ccc(Cl)c(Cl)c2)c1
InChIInChI=1S/C16H16Cl2N2O/c1-10-3-4-11(2)15(7-10)20-16(21)9-19-12-5-6-13(17)14(18)8-12/h3-8,19H,9H2,1-2H3,(H,20,21)
InChIKeyFVZPTQYCPQUJEM-UHFFFAOYSA-N
MW323.22 g/mol
LogP4.66
Rot. Bonds4

About 2-(3,4-dichloroanilino)-N-(2,5-dimethylphenyl)acetamide

2-(3,4-dichloroanilino)-N-(2,5-dimethylphenyl)acetamide (PubChem CID 26416900) has the molecular formula C16H16Cl2N2O and a molecular weight of 323.22 g/mol. Its IUPAC name is 2-(3,4-dichloroanilino)-N-(2,5-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(3,4-dichloroanilino)-N-(2,5-dimethylphenyl)acetamide
PubChem CID26416900
Molecular FormulaC16H16Cl2N2O
Molecular Weight323.22 g/mol
Exact Mass322.06
IUPAC Name2-(3,4-dichloroanilino)-N-(2,5-dimethylphenyl)acetamide
SMILESCc1ccc(C)c(NC(=O)CNc2ccc(Cl)c(Cl)c2)c1
InChIInChI=1S/C16H16Cl2N2O/c1-10-3-4-11(2)15(7-10)20-16(21)9-19-12-5-6-13(17)14(18)8-12/h3-8,19H,9H2,1-2H3,(H,20,21)
InChIKeyFVZPTQYCPQUJEM-UHFFFAOYSA-N
XLogP4.66
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.22
LogP ≤ 54.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(3,4-dichloroanilino)-N-(2,5-dimethylphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3,4-dichloroanilino)-N-(2-methoxy-5-methylphenyl)acetamide
CID 9098774
2-(2-chloro-5-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide
CID 107634645
4-[[2-(2,5-dimethylanilino)-2-oxoethyl]amino]-N-methylbenzamide
CID 54846091
2-(3,4-dichloroanilino)-N-(2,3-dimethylphenyl)acetamide
CID 26416873
N-(2-chloro-4-methylphenyl)-2-(2,5-dimethylanilino)acetamide
CID 9079630
2-(2-chloro-5-methylanilino)-N-(4-methylphenyl)acetamide
CID 103768034
N-(3,4-dichlorophenyl)-2-[(2,5-dimethylphenyl)sulfonylamino]acetamide
CID 113001221
N-(4-chlorophenyl)-2-(3,4-dichloroanilino)acetamide
CID 29294726
2-(3-chloro-4-fluoroanilino)-N-(2-chloro-4-methylphenyl)acetamide
CID 9099592
2-[2-chloro-5-(trifluoromethyl)anilino]-N-(2,5-dimethylphenyl)acetamide
CID 109007403
2-(3-chloro-4-methoxyanilino)-N-(2,4-dimethylphenyl)acetamide
CID 9101796
2-(2-chloro-4-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide
CID 9099362

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dichloroanilino)-N-(2,5-dimethylphenyl)acetamide?
The IUPAC name of 2-(3,4-dichloroanilino)-N-(2,5-dimethylphenyl)acetamide (CID 26416900) is 2-(3,4-dichloroanilino)-N-(2,5-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(3,4-dichloroanilino)-N-(2,5-dimethylphenyl)acetamide?
The canonical SMILES for 2-(3,4-dichloroanilino)-N-(2,5-dimethylphenyl)acetamide is Cc1ccc(C)c(NC(=O)CNc2ccc(Cl)c(Cl)c2)c1.
What is the InChIKey of 2-(3,4-dichloroanilino)-N-(2,5-dimethylphenyl)acetamide?
The InChIKey is FVZPTQYCPQUJEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2N2O/c1-10-3-4-11(2)15(7-10)20-16(21)9-19-12-5-6-13(17)14(18)8-12/h3-8,19H,9H2,1-2H3,(H,20,21).
What are the key properties of 2-(3,4-dichloroanilino)-N-(2,5-dimethylphenyl)acetamide?
2-(3,4-dichloroanilino)-N-(2,5-dimethylphenyl)acetamide has a molecular weight of 323.22 g/mol, XLogP of 4.66, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dichloroanilino)-N-(2,5-dimethylphenyl)acetamide is sourced from PubChem (CID 26416900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).