Basic information
- Standard SMILES
CC(Nc1cc(-n2nc(Cl)c3ccccc32)ccn1)c1ccccc1- InChIKey
VLEGEAGQPWYQDQ-UHFFFAOYSA-N- Molecular formula
- C20H17ClN4
- Average molar mass
- 348.8 g/mol
Names & identifiers
- Preferred name
- [4-(3-Chloro-indazol-1-yl)-pyridin-2-yl]-(1-phenyl-ethyl)-amine
- IUPAC
- 4-(3-chloroindazol-1-yl)-N-(1-phenylethyl)pyridin-2-amine
Names & synonyms
SCHEMBL4084529VLEGEAGQPWYQDQ-UHFFFAOYSA-N[4-(3-chloro-indazol-1-yl)-pyridin-2-yl]-(1-phenyl-ethyl)-amine
Database identifiers
- PubChem CID
- 68905958
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 42.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 428
Related reactions
3 records
Compound notes
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