Basic information
- CAS
49655-88-1- Standard SMILES
Cc1ccc2c(=O)ccn(Cc3ccccc3)c2n1- InChIKey
OBBZYYCDEIXRLB-UHFFFAOYSA-N- Molecular formula
- C16H14N2O
- Average molar mass
- 250.29 g/mol
- Monoisotopic mass
- 250.11061307
Names & identifiers
- Preferred name
- 1-Benzyl-7-methyl-1,8-naphthyridin-4-one
- IUPAC
- 1-benzyl-7-methyl-1,8-naphthyridin-4-one
Names & synonyms
49655-88-11-Benzyl-7-methyl-1,8-naphthyridin-4(1H)-one1-benzyl-7-methyl-1,8-naphthyridin-4-oneNSC268471DTXSID50313278NSC-268471
Database identifiers
- CAS
49655-88-1- PubChem CID
- 320503
- DTXSID
DTXSID50313278
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 360
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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