Basic information
- Standard SMILES
Cc1c(-c2ncco2)n(-c2ccccc2)c2ncccc2c1=O- InChIKey
LFZTWNWAKCFVSP-UHFFFAOYSA-N- Molecular formula
- C18H13N3O2
- Average molar mass
- 303.3 g/mol
Names & identifiers
- Preferred name
- 3-methyl-2-oxazol-2-yl-1-phenyl-1H-[1,8]naphthyridin-4-one
- IUPAC
- 3-methyl-2-(1,3-oxazol-2-yl)-1-phenyl-1,8-naphthyridin-4-one
Names & synonyms
SCHEMBL14575346LFZTWNWAKCFVSP-UHFFFAOYSA-N3-methyl-2-oxazol-2-yl-1-phenyl-1H-[1,8]naphthyridin-4-one
Database identifiers
- PubChem CID
- 71208244
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 59.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 498
Related reactions
3 records
Compound notes
Loading…