5-Methyl-3,6-diphenyl-5H-isoxazolo[4,3-c]pyridin-4-one
Basic information
- Standard SMILES
Cn1c(-c2ccccc2)cc2noc(-c3ccccc3)c2c1=O- InChIKey
CABBIZSFTLIHJT-UHFFFAOYSA-N- Molecular formula
- C19H14N2O2
- Average molar mass
- 302.3 g/mol
Names & identifiers
- Preferred name
- 5-Methyl-3,6-diphenyl-5H-isoxazolo[4,3-c]pyridin-4-one
- IUPAC
- 5-methyl-3,6-diphenyl-[1,2]oxazolo[4,3-c]pyridin-4-one
Names & synonyms
SCHEMBL5532788CABBIZSFTLIHJT-UHFFFAOYSA-N5-Methyl-3,6-diphenyl-5H-isoxazolo[4,3-c]pyridin-4-one
Database identifiers
- PubChem CID
- 22015565
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 478
Related reactions
1 records
Compound notes
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