Basic information
- Standard SMILES
Fc1cccc2c(Nc3nc(-c4ccccc4Cl)nc4ncccc34)n[nH]c12- InChIKey
WLIBRROMWVDGGZ-UHFFFAOYSA-N- Molecular formula
- C20H12ClFN6
- Average molar mass
- 390.8 g/mol
Names & identifiers
- Preferred name
- [2-(2-Chloro-phenyl)-pyrido[2,3-d]pyrimidin-4-yl]-(7-fluoro-1H-indazol-3-yl)-amine
- IUPAC
- 2-(2-chlorophenyl)-N-(7-fluoro-1H-indazol-3-yl)pyrido[2,3-d]pyrimidin-4-amine
Names & synonyms
SCHEMBL786260WLIBRROMWVDGGZ-UHFFFAOYSA-N[2'-(2-Chloro-phenyl)-pyrido[2,3-d]pyrimidin-4-yl]-(7-fluoro-1H-indazol-3-yl)-amine[2-(2-Chloro-phenyl)-pyrido[2,3-d]pyrimidin-4-yl ]-(7-fluoro-1H-indazol-3-yl)-amine[2-(2-Chloro-phenyl)-pyrido[2,3-d]pyrimidin-4-yl]-(7-fluoro-1H-indazol-3-yl)-amine
Database identifiers
- PubChem CID
- 21939265
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 79.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 541
Related reactions
14 records
Compound notes
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