Basic information
- Standard SMILES
Nc1ccccc1C(=O)Nc1ccc(Cl)nc1- InChIKey
BXIAGZLZRZZTPI-UHFFFAOYSA-N- Molecular formula
- C12H10ClN3O
- Average molar mass
- 247.68 g/mol
Names & identifiers
- Preferred name
- N-(6-chloropyridin-3-yl)-2-aminobenzamide
- IUPAC
- 2-amino-N-(6-chloro-3-pyridinyl)benzamide
Names & synonyms
SCHEMBL6106141BXIAGZLZRZZTPI-UHFFFAOYSA-NN-(6-chloropyridin-3-yl)-2-aminobenzamide
Database identifiers
- PubChem CID
- 21906549
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 274
Related reactions
4 records
Linked notes
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