2-Amino-6-chloro-N-o-tolylbenzamide

HCID 12487367
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Basic information

Standard SMILES
Cc1ccccc1NC(=O)c1c(N)cccc1Cl
InChIKey
FSEGMCNMKHUZSY-UHFFFAOYSA-N
Molecular formula
C14H13ClN2O
Average molar mass
260.72 g/mol

Names & identifiers

Preferred name
2-Amino-6-chloro-N-o-tolylbenzamide
IUPAC
2-amino-6-chloro-N-(2-methylphenyl)benzamide

Names & synonyms

SCHEMBL733959FSEGMCNMKHUZSY-UHFFFAOYSA-N2-Amino-6-chloro-N-o-tolylbenzamideAKOS0129689622-amino-6-chloro-N-(o-tolyl)benzamide

Database identifiers

PubChem CID
12487367

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
55.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
18

Related reactions

19 records
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Compound notes

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