Basic information
- Standard SMILES
Cc1onc(-c2ccccc2)c1C(=O)c1cc2ccccc2o1- InChIKey
UUAGDUZDWFMNPL-UHFFFAOYSA-N- Molecular formula
- C19H13NO3
- Average molar mass
- 303.3 g/mol
Names & identifiers
- Preferred name
- Benzofuran-2-yl-(5-methyl-3-phenyl-isoxazol-4-yl)-methanone
- IUPAC
- 1-benzofuran-2-yl-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone
Names & synonyms
SCHEMBL4593198UUAGDUZDWFMNPL-UHFFFAOYSA-NBenzofuran-2-yl-(5-methyl-3-phenyl-isoxazol-4-yl)-methanone
Database identifiers
- PubChem CID
- 69106966
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 434
Related reactions
1 records
Linked notes
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