Basic information
- Standard SMILES
CC(CCn1nc(N)c2cc(Cl)ccc21)N1CCCCC1- InChIKey
BLLYKTZTXRHEIT-UHFFFAOYSA-N- Molecular formula
- C16H23ClN4
- Average molar mass
- 306.83 g/mol
Names & identifiers
- Preferred name
- 1-(3-Piperidinobutyl)-3-amino-5-chloroindazole
- IUPAC
- 5-chloro-1-(3-piperidin-1-ylbutyl)indazol-3-amine
Names & synonyms
SCHEMBL10368836BLLYKTZTXRHEIT-UHFFFAOYSA-N1-(3-piperidinobutyl)-3-amino-5-chloroindazole
Database identifiers
- PubChem CID
- 20135755
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 47.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 334
Related reactions
5 records
Compound notes
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