Basic information
- Standard SMILES
c1ccc(-n2nc(N3CCNCC3)c3ccccc32)cc1- InChIKey
CSXIPFGAQMHZPG-UHFFFAOYSA-N- Molecular formula
- C17H18N4
- Average molar mass
- 278.35 g/mol
- Monoisotopic mass
- 278.15314659
Names & identifiers
- Preferred name
- 1-phenyl-3-(1-piperazinyl)-1H-indazole
- IUPAC
- 1-phenyl-3-piperazin-1-ylindazole
Names & synonyms
SCHEMBL2710715CSXIPFGAQMHZPG-UHFFFAOYSA-N1-phenyl-3-(1-piperazinyl)-1H-indazole
Database identifiers
- PubChem CID
- 9795644
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 336
Related reactions
13 records
Compound notes
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