2-(5-chloro-2-methoxyanilino)-N-(4-chloro-2-methylphenyl)acetamide

C16H16Cl2N2O2 — CID 7694831

IUPAC2-(5-chloro-2-methoxyanilino)-N-(4-chloro-2-methylphenyl)acetamide
SMILESCOc1ccc(Cl)cc1NCC(=O)Nc1ccc(Cl)cc1C
InChIInChI=1S/C16H16Cl2N2O2/c1-10-7-11(17)3-5-13(10)20-16(21)9-19-14-8-12(18)4-6-15(14)22-2/h3-8,19H,9H2,1-2H3,(H,20,21)
InChIKeyVOYFRQRCYJYZCD-UHFFFAOYSA-N
MW339.22 g/mol
LogP4.36
Rot. Bonds5

About 2-(5-chloro-2-methoxyanilino)-N-(4-chloro-2-methylphenyl)acetamide

2-(5-chloro-2-methoxyanilino)-N-(4-chloro-2-methylphenyl)acetamide (PubChem CID 7694831) has the molecular formula C16H16Cl2N2O2 and a molecular weight of 339.22 g/mol. Its IUPAC name is 2-(5-chloro-2-methoxyanilino)-N-(4-chloro-2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(5-chloro-2-methoxyanilino)-N-(4-chloro-2-methylphenyl)acetamide
PubChem CID7694831
Molecular FormulaC16H16Cl2N2O2
Molecular Weight339.22 g/mol
Exact Mass338.06
IUPAC Name2-(5-chloro-2-methoxyanilino)-N-(4-chloro-2-methylphenyl)acetamide
SMILESCOc1ccc(Cl)cc1NCC(=O)Nc1ccc(Cl)cc1C
InChIInChI=1S/C16H16Cl2N2O2/c1-10-7-11(17)3-5-13(10)20-16(21)9-19-14-8-12(18)4-6-15(14)22-2/h3-8,19H,9H2,1-2H3,(H,20,21)
InChIKeyVOYFRQRCYJYZCD-UHFFFAOYSA-N
XLogP4.36
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.22
LogP ≤ 54.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-chloro-2-methoxyanilino)-N-(2,4-dichlorophenyl)acetamide
CID 9099077
N-(5-chloro-2-methoxyphenyl)-2-(4,5-dimethoxy-2-methylanilino)acetamide
CID 9105369
2-(5-chloro-2-methoxyanilino)-N-(2,3,4-trifluorophenyl)acetamide
CID 109008882
2-(5-chloro-2-methoxyanilino)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide
CID 26417292
N-(4-chloro-2,5-dimethoxyphenyl)-2-(5-chloro-2-methoxyanilino)acetamide
CID 42026368
2-(4-chloro-2-methylanilino)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]acetamide
CID 26507206
N-(2-chloro-4-fluorophenyl)-2-(5-chloro-2-methoxyanilino)acetamide
CID 9099062
2-(5-chloro-2-methoxyanilino)-N-(3,4-dichlorophenyl)acetamide
CID 109008877
2-(4-chloro-2-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide
CID 26507073
2-(2,4-dichloroanilino)-N-(2-methoxy-5-methylphenyl)acetamide
CID 26417516
2-(5-chloro-2-methoxyanilino)-N-(2-phenylphenyl)acetamide
CID 26417328
N'-(4-chloro-2-methylphenyl)-N-(3,4-dimethoxyphenyl)propanediamide
CID 108955190

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-2-methoxyanilino)-N-(4-chloro-2-methylphenyl)acetamide?
The IUPAC name of 2-(5-chloro-2-methoxyanilino)-N-(4-chloro-2-methylphenyl)acetamide (CID 7694831) is 2-(5-chloro-2-methoxyanilino)-N-(4-chloro-2-methylphenyl)acetamide.
What is the SMILES notation for 2-(5-chloro-2-methoxyanilino)-N-(4-chloro-2-methylphenyl)acetamide?
The canonical SMILES for 2-(5-chloro-2-methoxyanilino)-N-(4-chloro-2-methylphenyl)acetamide is COc1ccc(Cl)cc1NCC(=O)Nc1ccc(Cl)cc1C.
What is the InChIKey of 2-(5-chloro-2-methoxyanilino)-N-(4-chloro-2-methylphenyl)acetamide?
The InChIKey is VOYFRQRCYJYZCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2N2O2/c1-10-7-11(17)3-5-13(10)20-16(21)9-19-14-8-12(18)4-6-15(14)22-2/h3-8,19H,9H2,1-2H3,(H,20,21).
What are the key properties of 2-(5-chloro-2-methoxyanilino)-N-(4-chloro-2-methylphenyl)acetamide?
2-(5-chloro-2-methoxyanilino)-N-(4-chloro-2-methylphenyl)acetamide has a molecular weight of 339.22 g/mol, XLogP of 4.36, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-2-methoxyanilino)-N-(4-chloro-2-methylphenyl)acetamide is sourced from PubChem (CID 7694831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).