2-(4-chloroanilino)-N-(3-chloro-4-methylphenyl)acetamide

C15H14Cl2N2O — CID 9098971

IUPAC2-(4-chloroanilino)-N-(3-chloro-4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CNc2ccc(Cl)cc2)cc1Cl
InChIInChI=1S/C15H14Cl2N2O/c1-10-2-5-13(8-14(10)17)19-15(20)9-18-12-6-3-11(16)4-7-12/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyKMQPCJIMZYBCSI-UHFFFAOYSA-N
MW309.20 g/mol
LogP4.35
Rot. Bonds4

About 2-(4-chloroanilino)-N-(3-chloro-4-methylphenyl)acetamide

2-(4-chloroanilino)-N-(3-chloro-4-methylphenyl)acetamide (PubChem CID 9098971) has the molecular formula C15H14Cl2N2O and a molecular weight of 309.20 g/mol. Its IUPAC name is 2-(4-chloroanilino)-N-(3-chloro-4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-chloroanilino)-N-(3-chloro-4-methylphenyl)acetamide
PubChem CID9098971
Molecular FormulaC15H14Cl2N2O
Molecular Weight309.20 g/mol
Exact Mass308.05
IUPAC Name2-(4-chloroanilino)-N-(3-chloro-4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CNc2ccc(Cl)cc2)cc1Cl
InChIInChI=1S/C15H14Cl2N2O/c1-10-2-5-13(8-14(10)17)19-15(20)9-18-12-6-3-11(16)4-7-12/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyKMQPCJIMZYBCSI-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

2-(4-chloroanilino)-N-(3,4-dichlorophenyl)acetamide
CID 54810250
N-(3-chloro-4-methylphenyl)-2-(4-propan-2-ylanilino)acetamide
CID 109007872
2-(4-chloroanilino)-N-(3,4-difluorophenyl)acetamide
CID 9098972
N-(3-chloro-4-methylphenyl)-2-[(4-chlorophenyl)methylamino]acetamide
CID 108998147
2-(4-chloroanilino)-N-(4-chloro-2-methylphenyl)acetamide
CID 26506560
N-(4-chlorophenyl)-2-(3,4-dichloroanilino)acetamide
CID 29294726
2-[3,5-bis(trifluoromethyl)anilino]-N-(3-chloro-4-methylphenyl)acetamide
CID 7922738
N-(4-acetamidophenyl)-2-(4-chloroanilino)acetamide
CID 2604426
N-(3-chloro-4-methylphenyl)-2-[4-(2-methylpropoxy)anilino]acetamide
CID 54820101
N-(3-chloro-4-methylphenyl)-2-[4-(4-methylpiperazin-1-yl)anilino]acetamide
CID 109008673
4-[[2-(3-chloro-4-methylanilino)acetyl]amino]benzamide
CID 46537886
2-(3-chloro-4-methylanilino)acetohydrazide
CID 865656

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloroanilino)-N-(3-chloro-4-methylphenyl)acetamide?
The IUPAC name of 2-(4-chloroanilino)-N-(3-chloro-4-methylphenyl)acetamide (CID 9098971) is 2-(4-chloroanilino)-N-(3-chloro-4-methylphenyl)acetamide.
What is the SMILES notation for 2-(4-chloroanilino)-N-(3-chloro-4-methylphenyl)acetamide?
The canonical SMILES for 2-(4-chloroanilino)-N-(3-chloro-4-methylphenyl)acetamide is Cc1ccc(NC(=O)CNc2ccc(Cl)cc2)cc1Cl.
What is the InChIKey of 2-(4-chloroanilino)-N-(3-chloro-4-methylphenyl)acetamide?
The InChIKey is KMQPCJIMZYBCSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O/c1-10-2-5-13(8-14(10)17)19-15(20)9-18-12-6-3-11(16)4-7-12/h2-8,18H,9H2,1H3,(H,19,20).
What are the key properties of 2-(4-chloroanilino)-N-(3-chloro-4-methylphenyl)acetamide?
2-(4-chloroanilino)-N-(3-chloro-4-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-(3-chloro-4-methylphenyl)acetamide is sourced from PubChem (CID 9098971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).