Basic information
- Standard SMILES
N#Cc1c(Cl)c2cccnc2n(Cc2ccccc2)c1=O- InChIKey
CRUKVJYNWRYOSF-UHFFFAOYSA-N- Molecular formula
- C16H10ClN3O
- Average molar mass
- 295.72 g/mol
Names & identifiers
- Preferred name
- 1-Benzyl-4-chloro-2-oxo-1,2-dihydro-[1,8]-naphthyridine-3-carbonitrile
- IUPAC
- 1-benzyl-4-chloro-2-oxo-1,8-naphthyridine-3-carbonitrile
Names & synonyms
SCHEMBL4854622CRUKVJYNWRYOSF-UHFFFAOYSA-N1-benzyl-4-chloro-2-oxo-1,2-dihydro-[1,8]-naphthyridine-3-carbonitrile
Database identifiers
- PubChem CID
- 59699549
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 57 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 501
Related reactions
3 records
Compound notes
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