3-(2-chloro-acetylamino)-N-cyclopropyl-4-methylbenzamide

HCID 11265619
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Basic information

Standard SMILES
Cc1ccc(C(=O)NC2CC2)cc1NC(=O)CCl
InChIKey
ALPDMMILFBWMCO-UHFFFAOYSA-N
Molecular formula
C13H15ClN2O2
Average molar mass
266.72 g/mol

Names & identifiers

Preferred name
3-(2-chloro-acetylamino)-N-cyclopropyl-4-methylbenzamide
IUPAC
3-[(2-chloroacetyl)amino]-N-cyclopropyl-4-methylbenzamide

Names & synonyms

SCHEMBL3183420ALPDMMILFBWMCO-UHFFFAOYSA-N3-(2-chloro-acetylamino)-N-cyclopropyl-4-methyl-benzamide3-(2-chloro-acetylamino)-N-cyclopropyl-4-methylbenzamide

Database identifiers

PubChem CID
11265619

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
58.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
18

Related reactions

4 records
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Compound notes

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