Basic information
- Standard SMILES
CC(C)(O)c1nn(Cc2ccc(Cl)cc2Cl)c2ccccc12- InChIKey
KXXREDTYFVFFTJ-UHFFFAOYSA-N- Molecular formula
- C17H16Cl2N2O
- Average molar mass
- 335.2 g/mol
Names & identifiers
- Preferred name
- 2-[1-(2,4-dichlorobenzyl)-1H-indazol-3-yl]propan-2-ol
- IUPAC
- 2-[1-[(2,4-dichlorophenyl)methyl]indazol-3-yl]propan-2-ol
Names & synonyms
SCHEMBL1602437SCHEMBL29562266KXXREDTYFVFFTJ-UHFFFAOYSA-N2-[1-(2,4-dichlorobenzyl)-1H-indazol-3-yl]propan-2-ol
Database identifiers
- PubChem CID
- 44217800
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 393
Related reactions
3 records
Compound notes
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