Basic information
- Standard SMILES
COc1ccc(-n2nccc2-c2ccc3noc(-c4ccc(C)cc4)c3c2)cc1- InChIKey
FDGHMOAADUTMOB-UHFFFAOYSA-N- Molecular formula
- C24H19N3O2
- Average molar mass
- 381.4 g/mol
Names & identifiers
- Preferred name
- 5-[2-(4-Methoxy-phenyl)-2H-pyrazol-3-yl]-3-p-tolyl-benzo[c]isoxazole
- IUPAC
- 5-[2-(4-methoxyphenyl)pyrazol-3-yl]-3-(4-methylphenyl)-2,1-benzoxazole
Names & synonyms
SCHEMBL17075413FDGHMOAADUTMOB-UHFFFAOYSA-N5-[2-(4-Methoxy-phenyl)-2H-pyrazol-3-yl]-3-p-tolyl-benzo[c]isoxazole
Database identifiers
- PubChem CID
- 73053152
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 53.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 530
Related reactions
1 records
Compound notes
Loading…