Basic information
- Standard SMILES
CCCn1c(=O)c(C)c(N)c2cc(-c3ccc(Cl)cc3)c(-c3ccc(Cl)cc3Cl)nc21- InChIKey
GXERKWNBZAUXGW-UHFFFAOYSA-N- Molecular formula
- C24H20Cl3N3O
- Average molar mass
- 472.8 g/mol
Names & identifiers
- Preferred name
- 4-amino-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-3-methyl-1-propyl-1,8-naphthyridin-2(1H)-one
- IUPAC
- 4-amino-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-3-methyl-1-propyl-1,8-naphthyridin-2-one
Names & synonyms
SCHEMBL3624843GXERKWNBZAUXGW-UHFFFAOYSA-N4-amino-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-3-methyl-1-propyl-1,8-naphthyridin-2(1H)-one
Database identifiers
- PubChem CID
- 11488294
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 59.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 694
Related reactions
1 records
Compound notes
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