4-(7-phenyl-2-propyl-2H-indazol-3-yl)phenol
Basic information
- Standard SMILES
CCCn1nc2c(-c3ccccc3)cccc2c1-c1ccc(O)cc1- InChIKey
FVZXAOULGYRMCV-UHFFFAOYSA-N- Molecular formula
- C22H20N2O
- Average molar mass
- 328.4 g/mol
Names & identifiers
- Preferred name
- 4-(7-phenyl-2-propyl-2H-indazol-3-yl)phenol
- IUPAC
- 4-(7-phenyl-2-propylindazol-3-yl)phenol
Names & synonyms
SCHEMBL4027180FVZXAOULGYRMCV-UHFFFAOYSA-N4-(7-phenyl-2-propyl-2H-indazol-3-yl)phenol
Database identifiers
- PubChem CID
- 136358477
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 414
Related reactions
2 records
Compound notes
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