Basic information
- Standard SMILES
N#Cc1c(N2CCN(C(=O)c3ccco3)CC2)c2cc(Cl)cnc2n(Cc2ccccc2)c1=O- InChIKey
GCTVZJWCKINOPK-UHFFFAOYSA-N- Molecular formula
- C25H20ClN5O3
- Average molar mass
- 473.9 g/mol
Names & identifiers
- Preferred name
- 1-Benzyl-6-chloro-4-[4-(furan-2-carbonyl)-piperazin 1-yl]-2-oxo-1,2-dihydro-[1,8]-naphthyridine-3-carbonitrile
- IUPAC
- 1-benzyl-6-chloro-4-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-1,8-naphthyridine-3-carbonitrile
Names & synonyms
SCHEMBL4856752GCTVZJWCKINOPK-UHFFFAOYSA-N1-Benzyl-6-chloro-4-[4-(furan-2-carbonyl)-piperazin 1-yl]-2-oxo-1,2-dihydro-[1,8]-naphthyridine-3-carbonitrile1-Benzyl-6-chloro-4-[4-(furan-2-carbonyl)-piperazin-1-yl]-2-oxo-1,2-dihydro-[1,8]-naphthyridine-3-carbonitrile
Database identifiers
- PubChem CID
- 59699607
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 93.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 871
Related reactions
2 records
Compound notes
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