2-(5-chloro-2-methylanilino)-N-(3-chloro-2-methylphenyl)acetamide

C16H16Cl2N2O — CID 2541105

IUPAC2-(5-chloro-2-methylanilino)-N-(3-chloro-2-methylphenyl)acetamide
SMILESCc1ccc(Cl)cc1NCC(=O)Nc1cccc(Cl)c1C
InChIInChI=1S/C16H16Cl2N2O/c1-10-6-7-12(17)8-15(10)19-9-16(21)20-14-5-3-4-13(18)11(14)2/h3-8,19H,9H2,1-2H3,(H,20,21)
InChIKeyNOCQRHUUDJZEDW-UHFFFAOYSA-N
MW323.22 g/mol
LogP4.66
Rot. Bonds4

About 2-(5-chloro-2-methylanilino)-N-(3-chloro-2-methylphenyl)acetamide

2-(5-chloro-2-methylanilino)-N-(3-chloro-2-methylphenyl)acetamide (PubChem CID 2541105) has the molecular formula C16H16Cl2N2O and a molecular weight of 323.22 g/mol. Its IUPAC name is 2-(5-chloro-2-methylanilino)-N-(3-chloro-2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(5-chloro-2-methylanilino)-N-(3-chloro-2-methylphenyl)acetamide
PubChem CID2541105
Molecular FormulaC16H16Cl2N2O
Molecular Weight323.22 g/mol
Exact Mass322.06
IUPAC Name2-(5-chloro-2-methylanilino)-N-(3-chloro-2-methylphenyl)acetamide
SMILESCc1ccc(Cl)cc1NCC(=O)Nc1cccc(Cl)c1C
InChIInChI=1S/C16H16Cl2N2O/c1-10-6-7-12(17)8-15(10)19-9-16(21)20-14-5-3-4-13(18)11(14)2/h3-8,19H,9H2,1-2H3,(H,20,21)
InChIKeyNOCQRHUUDJZEDW-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-(3-chloro-2-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide
CID 9099221
2-(5-chloro-2-methylanilino)-N-(2-chlorophenyl)acetamide
CID 9102932
3-(3-chloro-2-methylanilino)-N-(5-chloro-2-methylphenyl)propanamide
CID 109038316
1-(3-chloro-2-methylphenyl)-3-(5-chloro-2-methylphenyl)urea
CID 108991775
N-(3-chloro-2-methylphenyl)-2-(2,3-dichloroanilino)acetamide
CID 33162844
N-(5-chloro-2-methylphenyl)-2-(2,3-difluoroanilino)acetamide
CID 61075932
N-(3-chloro-2-methylphenyl)-2-(2-fluoroanilino)acetamide
CID 2604427
N-(3-chloro-2-methylphenyl)-2-[(7-chloroquinolin-4-yl)amino]acetamide
CID 9339333
N-[3-[[2-(3-chloro-2-methylanilino)acetyl]amino]-2-methylphenyl]propanamide
CID 54814911
2-(4-chloro-2-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide
CID 26507073
2-(3-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide
CID 9098819
2-(3-chloro-2-methylanilino)-N-(2-fluorophenyl)acetamide
CID 9099260

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-2-methylanilino)-N-(3-chloro-2-methylphenyl)acetamide?
The IUPAC name of 2-(5-chloro-2-methylanilino)-N-(3-chloro-2-methylphenyl)acetamide (CID 2541105) is 2-(5-chloro-2-methylanilino)-N-(3-chloro-2-methylphenyl)acetamide.
What is the SMILES notation for 2-(5-chloro-2-methylanilino)-N-(3-chloro-2-methylphenyl)acetamide?
The canonical SMILES for 2-(5-chloro-2-methylanilino)-N-(3-chloro-2-methylphenyl)acetamide is Cc1ccc(Cl)cc1NCC(=O)Nc1cccc(Cl)c1C.
What is the InChIKey of 2-(5-chloro-2-methylanilino)-N-(3-chloro-2-methylphenyl)acetamide?
The InChIKey is NOCQRHUUDJZEDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2N2O/c1-10-6-7-12(17)8-15(10)19-9-16(21)20-14-5-3-4-13(18)11(14)2/h3-8,19H,9H2,1-2H3,(H,20,21).
What are the key properties of 2-(5-chloro-2-methylanilino)-N-(3-chloro-2-methylphenyl)acetamide?
2-(5-chloro-2-methylanilino)-N-(3-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-(5-chloro-2-methylanilino)-N-(3-chloro-2-methylphenyl)acetamide is sourced from PubChem (CID 2541105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).