Basic information
- Standard SMILES
CCc1cc(C)c2c(-c3cccc(Br)c3)cc(=O)n(CC)c2n1- InChIKey
JGVCWQBORNWSJQ-UHFFFAOYSA-N- Molecular formula
- C19H19BrN2O
- Average molar mass
- 371.3 g/mol
- Monoisotopic mass
- 370.06808
Names & identifiers
- Preferred name
- 4-(3-bromophenyl)-1,7-diethyl-5-methyl-1,8-naphthyridin-2(1H)-one
- IUPAC
- 4-(3-bromophenyl)-1,7-diethyl-5-methyl-1,8-naphthyridin-2-one
Names & synonyms
SCHEMBL8695138JGVCWQBORNWSJQ-UHFFFAOYSA-N4-(3-bromophenyl)-1,7-diethyl-5-methyl-1,8-naphthyridin-2(1H)-one
Database identifiers
- PubChem CID
- 9929331
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 478
Related reactions
1 records
Linked notes
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