Basic information
- Standard SMILES
Cl.N#Cc1ccc(C(=O)Nc2ccc([C@H]3CNCCO3)cc2Cl)nc1- InChIKey
NWDSXPCGSFICLP-PKLMIRHRSA-N- Molecular formula
- C17H16Cl2N4O2
- Average molar mass
- 379.2 g/mol
Names & identifiers
- Preferred name
- (S)-N-(2-Chloro-4-(morpholin-2-yl)phenyl)-5-cyanopicolinamide hydrochloride
- IUPAC
- N-[2-chloro-4-[(2S)-morpholin-2-yl]phenyl]-5-cyanopyridine-2-carboxamide;hydrochloride
Names & synonyms
SCHEMBL14151807NWDSXPCGSFICLP-PKLMIRHRSA-N(S)-N-(2-Chloro-4-(morpholin-2-yl)phenyl)-5-cyanopicolinamide hydrochloride
Database identifiers
- PubChem CID
- 71087349
Properties
Computed structural properties
- Topological polar surface area
- 87 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 494
Related reactions
1 records
Compound notes
Loading…