Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
N#Cc1c(N2CCN(C(=O)c3ccco3)CC2)c2cc(Cl)cnc2n(Cc2cccc(F)c2)c1=O- InChIKey
HJMYIBFKBQTGQJ-UHFFFAOYSA-N- Molecular formula
- C25H19ClFN5O3
- Average molar mass
- 491.9 g/mol
- Monoisotopic mass
- 491.1160453
Names & identifiers
- Preferred name
- 6-Chloro-1-(3-fluorobenzyl)-2-oxo-4-[4-(furan-2-carbonyl)-piperazin-1-yl]-1,2-dihydro-[1,8]-naphthyridine-3-carbonitrile
- IUPAC
- 6-chloro-1-[(3-fluorophenyl)methyl]-4-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-1,8-naphthyridine-3-carbonitrile
Names & synonyms
SCHEMBL4849855HJMYIBFKBQTGQJ-UHFFFAOYSA-N6-Chloro-1-(3-fluorobenzyl)-2-oxo-4-[4-(furan-2-carbonyl)-piperazin-1-yl]-1,2-dihydro-[1,8]-naphthyridine-3-carbonitrile
Database identifiers
- PubChem CID
- 59699609
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 93.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 914
Related reactions
2 records
Compound notes
Loading…