Basic information
- Standard SMILES
Clc1ccnc2cc(OCc3ccccc3)cnc12- InChIKey
JSOVZXKLHJUPIB-UHFFFAOYSA-N- Molecular formula
- C15H11ClN2O
- Average molar mass
- 270.71 g/mol
Names & identifiers
- Preferred name
- 3-(Benzyloxy)-8-chloro-1,5-naphthyridine
- IUPAC
- 8-chloro-3-phenylmethoxy-1,5-naphthyridine
Names & synonyms
SCHEMBL2207250SCHEMBL29812286JSOVZXKLHJUPIB-UHFFFAOYSA-N3-(Benzyloxy)-8-chloro-1,5-naphthyridineDB-1141401071541-10-0
Database identifiers
- PubChem CID
- 67316944
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 283
Related reactions
8 records
Compound notes
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