Basic information
- Standard SMILES
Cc1cc(Nc2nccc3nn(-c4c(Cl)cccc4Cl)cc23)nc(Cl)n1- InChIKey
IOBJUSZWOXQUBL-UHFFFAOYSA-N- Molecular formula
- C17H11Cl3N6
- Average molar mass
- 405.7 g/mol
Names & identifiers
- Preferred name
- (2-Chloro-6-methylpyrimidin-4-yl)-[2-(2,6-dichlorophenyl)-2H-pyrazolo[4,3-c]pyridin-4-yl]amine
- IUPAC
- N-(2-chloro-6-methylpyrimidin-4-yl)-2-(2,6-dichlorophenyl)pyrazolo[4,3-c]pyridin-4-amine
Names & synonyms
SCHEMBL6118877IOBJUSZWOXQUBL-UHFFFAOYSA-N(2-Chloro-6-methylpyrimidin-4-yl)-[2-(2,6-dichlorophenyl)-2H-pyrazolo[4,3-c]pyridin-4-yl]amine
Database identifiers
- PubChem CID
- 86697041
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 68.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 475
Related reactions
2 records
Linked notes
Loading…