Basic information
- Standard SMILES
Cc1ccc(-c2onc3ccc(-c4ccnn4-c4ccc(C)cc4)cc23)cc1- InChIKey
INNWCUGAXNPTKR-UHFFFAOYSA-N- Molecular formula
- C24H19N3O
- Average molar mass
- 365.4 g/mol
Names & identifiers
- Preferred name
- 3-p-Tolyl-5-(2-p-tolyl-2H-pyrazol-3-yl)-benzo[c]isoxazole
- IUPAC
- 3-(4-methylphenyl)-5-[2-(4-methylphenyl)pyrazol-3-yl]-2,1-benzoxazole
Names & synonyms
SCHEMBL17075423INNWCUGAXNPTKR-UHFFFAOYSA-N3-p-Tolyl-5-(2-p-tolyl-2H-pyrazol-3-yl)-benzo[c]isoxazole
Database identifiers
- PubChem CID
- 73053005
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 43.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 512
Related reactions
1 records
Linked notes
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