Basic information
- Standard SMILES
NCc1ccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)cc1- InChIKey
LRJAYNGZCHNARI-UHFFFAOYSA-N- Molecular formula
- C19H16ClN3O
- Average molar mass
- 337.8 g/mol
Names & identifiers
- Preferred name
- 4-(aminomethyl)-N-(4-chloro-3-(pyridin-2-yl)phenyl)benzamide
- IUPAC
- 4-(aminomethyl)-N-(4-chloro-3-pyridin-2-ylphenyl)benzamide
Names & synonyms
SCHEMBL1017948LRJAYNGZCHNARI-UHFFFAOYSA-N4-(aminomethyl)-N-(4-chloro-3-(pyridin-2-yl)phenyl)benzamide
Database identifiers
- PubChem CID
- 66877992
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 411
Related reactions
18 records
Compound notes
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