Basic information
- Standard SMILES
Nc1cc(-c2ccc(Cl)cc2)cnc1N- InChIKey
YFOLGIFVHVOXFK-UHFFFAOYSA-N- Molecular formula
- C11H10ClN3
- Average molar mass
- 219.67 g/mol
- Monoisotopic mass
- 219.056325
Names & identifiers
- Preferred name
- 2,3-Diamino-5-(4-chlorophenyl)-pyridine
- IUPAC
- 5-(4-chlorophenyl)pyridine-2,3-diamine
Names & synonyms
SCHEMBL2976390YFOLGIFVHVOXFK-UHFFFAOYSA-N2,3 diamino-5-(4-chlorophenyl)-pyridine2,3-diamino-5-(4-chlorophenyl)-pyridine2,3-diamino-5-(4-chloro-phenyl)-pyridine
Database identifiers
- PubChem CID
- 68463568
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 204
Related reactions
5 records
Compound notes
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