Basic information
- Standard SMILES
Clc1ccnc2nc(-c3ccccc3)ccc12- InChIKey
DGCPKHOMMMLGCY-UHFFFAOYSA-N- Molecular formula
- C14H9ClN2
- Average molar mass
- 240.69 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-2-phenyl-1,8-naphthyridine
- IUPAC
- 5-chloro-2-phenyl-1,8-naphthyridine
Names & synonyms
5-chloro-2-phenyl-1,8-naphthyridine1235974-71-6SCHEMBL2968852DGCPKHOMMMLGCY-UHFFFAOYSA-NDA-13930
Database identifiers
- PubChem CID
- 68460809
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 253
Related reactions
2 records
Compound notes
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