2-(4-chloroanilino)-N-(4-chloro-2-methylphenyl)acetamide

C15H14Cl2N2O — CID 26506560

IUPAC2-(4-chloroanilino)-N-(4-chloro-2-methylphenyl)acetamide
SMILESCc1cc(Cl)ccc1NC(=O)CNc1ccc(Cl)cc1
InChIInChI=1S/C15H14Cl2N2O/c1-10-8-12(17)4-7-14(10)19-15(20)9-18-13-5-2-11(16)3-6-13/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyQQUNGKZXPSGJGG-UHFFFAOYSA-N
MW309.20 g/mol
LogP4.35
Rot. Bonds4

About 2-(4-chloroanilino)-N-(4-chloro-2-methylphenyl)acetamide

2-(4-chloroanilino)-N-(4-chloro-2-methylphenyl)acetamide (PubChem CID 26506560) has the molecular formula C15H14Cl2N2O and a molecular weight of 309.20 g/mol. Its IUPAC name is 2-(4-chloroanilino)-N-(4-chloro-2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-chloroanilino)-N-(4-chloro-2-methylphenyl)acetamide
PubChem CID26506560
Molecular FormulaC15H14Cl2N2O
Molecular Weight309.20 g/mol
Exact Mass308.05
IUPAC Name2-(4-chloroanilino)-N-(4-chloro-2-methylphenyl)acetamide
SMILESCc1cc(Cl)ccc1NC(=O)CNc1ccc(Cl)cc1
InChIInChI=1S/C15H14Cl2N2O/c1-10-8-12(17)4-7-14(10)19-15(20)9-18-13-5-2-11(16)3-6-13/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyQQUNGKZXPSGJGG-UHFFFAOYSA-N
XLogP4.35
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.20
LogP ≤ 54.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-chloro-2-methylphenyl)-2-(3,4-difluoroanilino)acetamide
CID 109008626
2-(4-chloroanilino)-N-(3-chloro-4-methylphenyl)acetamide
CID 9098971
2-(4-chloro-2-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide
CID 26507073
N-(4-chloro-2-methylphenyl)-2-(2,3-dimethylanilino)acetamide
CID 7636870
2-(4-bromoanilino)-N-(5-chloro-2-methylphenyl)acetamide
CID 7492460
N-(4-chloro-2-methylphenyl)-2-(dimethylamino)acetamide
CID 25250427
2-(5-chloro-2-methoxyanilino)-N-(4-chloro-2-methylphenyl)acetamide
CID 7694831
2-(4-chloro-2-methylanilino)-N-(4-propan-2-ylphenyl)acetamide
CID 109007918
3-(4-acetylanilino)-N-(4-chloro-2-methylphenyl)propanamide
CID 109038514
2-(4-chloroanilino)-N-(3,4-dichlorophenyl)acetamide
CID 54810250
N-(4-chloro-2-methylphenyl)-N'-(2,4-dichlorophenyl)propanediamide
CID 108955225
2-(4-chloroanilino)-N-(3,4-difluorophenyl)acetamide
CID 9098972

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloroanilino)-N-(4-chloro-2-methylphenyl)acetamide?
The IUPAC name of 2-(4-chloroanilino)-N-(4-chloro-2-methylphenyl)acetamide (CID 26506560) is 2-(4-chloroanilino)-N-(4-chloro-2-methylphenyl)acetamide.
What is the SMILES notation for 2-(4-chloroanilino)-N-(4-chloro-2-methylphenyl)acetamide?
The canonical SMILES for 2-(4-chloroanilino)-N-(4-chloro-2-methylphenyl)acetamide is Cc1cc(Cl)ccc1NC(=O)CNc1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chloroanilino)-N-(4-chloro-2-methylphenyl)acetamide?
The InChIKey is QQUNGKZXPSGJGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O/c1-10-8-12(17)4-7-14(10)19-15(20)9-18-13-5-2-11(16)3-6-13/h2-8,18H,9H2,1H3,(H,19,20).
What are the key properties of 2-(4-chloroanilino)-N-(4-chloro-2-methylphenyl)acetamide?
2-(4-chloroanilino)-N-(4-chloro-2-methylphenyl)acetamide has a molecular weight of 309.20 g/mol, XLogP of 4.35, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloroanilino)-N-(4-chloro-2-methylphenyl)acetamide is sourced from PubChem (CID 26506560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).