2-(5-chloro-2-methylanilino)-N-(2-chlorophenyl)acetamide

C15H14Cl2N2O — CID 9102932

IUPAC2-(5-chloro-2-methylanilino)-N-(2-chlorophenyl)acetamide
SMILESCc1ccc(Cl)cc1NCC(=O)Nc1ccccc1Cl
InChIInChI=1S/C15H14Cl2N2O/c1-10-6-7-11(16)8-14(10)18-9-15(20)19-13-5-3-2-4-12(13)17/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyKXFDWQHVXXESQS-UHFFFAOYSA-N
MW309.20 g/mol
LogP4.35
Rot. Bonds4

About 2-(5-chloro-2-methylanilino)-N-(2-chlorophenyl)acetamide

2-(5-chloro-2-methylanilino)-N-(2-chlorophenyl)acetamide (PubChem CID 9102932) has the molecular formula C15H14Cl2N2O and a molecular weight of 309.20 g/mol. Its IUPAC name is 2-(5-chloro-2-methylanilino)-N-(2-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-(5-chloro-2-methylanilino)-N-(2-chlorophenyl)acetamide
PubChem CID9102932
Molecular FormulaC15H14Cl2N2O
Molecular Weight309.20 g/mol
Exact Mass308.05
IUPAC Name2-(5-chloro-2-methylanilino)-N-(2-chlorophenyl)acetamide
SMILESCc1ccc(Cl)cc1NCC(=O)Nc1ccccc1Cl
InChIInChI=1S/C15H14Cl2N2O/c1-10-6-7-11(16)8-14(10)18-9-15(20)19-13-5-3-2-4-12(13)17/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyKXFDWQHVXXESQS-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-(5-chloro-2-methylanilino)-N-(3-chloro-2-methylphenyl)acetamide
CID 2541105
2-(3-chloro-2-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide
CID 9099221
2-(5-chloro-2-methylanilino)-N-(2-ethoxyphenyl)acetamide
CID 9102968
2-(2-chloro-5-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide
CID 107634645
2-(4-chloro-2-iodoanilino)-N-(2-chlorophenyl)acetamide
CID 107635253
2-[[2-(5-chloro-2-methylanilino)acetyl]amino]-N-phenylbenzamide
CID 16553153
2-(4-chloro-2-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide
CID 26507073
N-(5-chloro-2-methylphenyl)-2-(2,3-difluoroanilino)acetamide
CID 61075932
N'-(5-chloro-2-methylphenyl)-N-(2-chlorophenyl)-2,2-dimethylpropanediamide
CID 108968853
2-(5-chloro-2-methylanilino)-N-(2,5-difluorophenyl)acetamide
CID 37479978
2-(2-chloro-4-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide
CID 9099362
N-(5-chloro-2-cyanophenyl)-2-(5-chloro-2-methylanilino)acetamide
CID 9102944

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-2-methylanilino)-N-(2-chlorophenyl)acetamide?
The IUPAC name of 2-(5-chloro-2-methylanilino)-N-(2-chlorophenyl)acetamide (CID 9102932) is 2-(5-chloro-2-methylanilino)-N-(2-chlorophenyl)acetamide.
What is the SMILES notation for 2-(5-chloro-2-methylanilino)-N-(2-chlorophenyl)acetamide?
The canonical SMILES for 2-(5-chloro-2-methylanilino)-N-(2-chlorophenyl)acetamide is Cc1ccc(Cl)cc1NCC(=O)Nc1ccccc1Cl.
What is the InChIKey of 2-(5-chloro-2-methylanilino)-N-(2-chlorophenyl)acetamide?
The InChIKey is KXFDWQHVXXESQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O/c1-10-6-7-11(16)8-14(10)18-9-15(20)19-13-5-3-2-4-12(13)17/h2-8,18H,9H2,1H3,(H,19,20).
What are the key properties of 2-(5-chloro-2-methylanilino)-N-(2-chlorophenyl)acetamide?
2-(5-chloro-2-methylanilino)-N-(2-chlorophenyl)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-(5-chloro-2-methylanilino)-N-(2-chlorophenyl)acetamide is sourced from PubChem (CID 9102932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).