Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)n2ncc3c2CCCC3O)cc1- InChIKey
HPXPBMOYMNGFAM-UHFFFAOYSA-N- Molecular formula
- C14H16N2O3S
- Average molar mass
- 292.36 g/mol
Names & identifiers
- Preferred name
- 1-tosyl-4,5,6,7-tetrahydro-1H-indazol-4-ol
- IUPAC
- 1-(4-methylphenyl)sulfonyl-4,5,6,7-tetrahydroindazol-4-ol
Names & synonyms
SCHEMBL15904926HPXPBMOYMNGFAM-UHFFFAOYSA-N1-tosyl-4,5,6,7-tetrahydro-1H-indazol-4-ol
Database identifiers
- PubChem CID
- 90304168
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 440
Related reactions
2 records
Compound notes
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