2-Amino-N-(2-chlorophenyl)-6-methylbenzamide

HCID 16785685
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Basic information

Standard SMILES
Cc1cccc(N)c1C(=O)Nc1ccccc1Cl
InChIKey
CTRTVLYAQBPGAI-UHFFFAOYSA-N
Molecular formula
C14H13ClN2O
Average molar mass
260.72 g/mol

Names & identifiers

Preferred name
2-Amino-N-(2-chlorophenyl)-6-methylbenzamide
IUPAC
2-amino-N-(2-chlorophenyl)-6-methylbenzamide

Names & synonyms

SCHEMBL7349962-AMINO-N-(2-CHLOROPHENYL)-6-METHYLBENZAMIDECTRTVLYAQBPGAI-UHFFFAOYSA-NAKOS000141077

Database identifiers

PubChem CID
16785685

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

16 records
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Linked notes

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