Basic information
- Standard SMILES
Cl.Clc1ccc(-n2nc(OC3CCNCC3)c3ccccc32)cc1- InChIKey
QGQMPLAOSLKRBA-UHFFFAOYSA-N- Molecular formula
- C18H19Cl2N3O
- Average molar mass
- 364.3 g/mol
- Monoisotopic mass
- 363.0905176
Names & identifiers
- Preferred name
- 1-(4-chloro-phenyl)-3-(piperidin-4-yloxy)-1H-indazole hydrochloride
- IUPAC
- 1-(4-chlorophenyl)-3-piperidin-4-yloxyindazole;hydrochloride
Names & synonyms
SCHEMBL3149557QGQMPLAOSLKRBA-UHFFFAOYSA-N1-(4-chloro-phenyl)-3-(piperidin-4-yloxy)-1H-indazole hydrochloride
Database identifiers
- PubChem CID
- 57420550
Properties
Computed structural properties
- Topological polar surface area
- 39.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 382
Related reactions
2 records
Compound notes
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