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

C16H16Cl2N2O — CID 26507073

IUPAC2-(4-chloro-2-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide
SMILESCc1cc(Cl)ccc1NCC(=O)Nc1cc(Cl)ccc1C
InChIInChI=1S/C16H16Cl2N2O/c1-10-3-4-13(18)8-15(10)20-16(21)9-19-14-6-5-12(17)7-11(14)2/h3-8,19H,9H2,1-2H3,(H,20,21)
InChIKeyKPOJRDGBCIEGSY-UHFFFAOYSA-N
MW323.22 g/mol
LogP4.66
Rot. Bonds4

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

2-(4-chloro-2-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide (PubChem CID 26507073) has the molecular formula C16H16Cl2N2O and a molecular weight of 323.22 g/mol. Its IUPAC name is 2-(4-chloro-2-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-chloro-2-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide
PubChem CID26507073
Molecular FormulaC16H16Cl2N2O
Molecular Weight323.22 g/mol
Exact Mass322.06
IUPAC Name2-(4-chloro-2-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide
SMILESCc1cc(Cl)ccc1NCC(=O)Nc1cc(Cl)ccc1C
InChIInChI=1S/C16H16Cl2N2O/c1-10-3-4-13(18)8-15(10)20-16(21)9-19-14-6-5-12(17)7-11(14)2/h3-8,19H,9H2,1-2H3,(H,20,21)
InChIKeyKPOJRDGBCIEGSY-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

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Related Compounds

2-(2-chloro-4-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide
CID 9099362
N,N'-bis(5-chloro-2-methylphenyl)propanediamide
CID 1340673
2-(2-chloro-5-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide
CID 107634645
2-(5-chloro-2-methoxyanilino)-N-(4-chloro-2-methylphenyl)acetamide
CID 7694831
2-(3-chloro-2-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide
CID 9099221
N-(5-chloro-2-methylphenyl)-2-(2,3-difluoroanilino)acetamide
CID 61075932
2-(4-chloroanilino)-N-(4-chloro-2-methylphenyl)acetamide
CID 26506560
2-(5-chloro-2-methylanilino)-N-(2-chlorophenyl)acetamide
CID 9102932
2-(3-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide
CID 9098819
methyl 3-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]amino]-4-methylbenzoate
CID 9104322
N-butyl-2-(4-chloro-2-methylanilino)acetamide
CID 108993148
2-(5-chloro-2-methylanilino)-N-(3,4-difluorophenyl)acetamide
CID 9102939

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-2-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide?
The IUPAC name of 2-(4-chloro-2-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide (CID 26507073) is 2-(4-chloro-2-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide.
What is the SMILES notation for 2-(4-chloro-2-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide?
The canonical SMILES for 2-(4-chloro-2-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide is Cc1cc(Cl)ccc1NCC(=O)Nc1cc(Cl)ccc1C.
What is the InChIKey of 2-(4-chloro-2-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide?
The InChIKey is KPOJRDGBCIEGSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2N2O/c1-10-3-4-13(18)8-15(10)20-16(21)9-19-14-6-5-12(17)7-11(14)2/h3-8,19H,9H2,1-2H3,(H,20,21).
What are the key properties of 2-(4-chloro-2-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide?
2-(4-chloro-2-methylanilino)-N-(5-chloro-2-methylphenyl)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-(4-chloro-2-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide is sourced from PubChem (CID 26507073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).