Basic information
- CAS
917363-90-7- Standard SMILES
O=Cc1ccc(-c2nc3ccnc(Cl)c3cc2-c2ccccc2)cc1- InChIKey
CSNAPSRBEMOCLX-UHFFFAOYSA-N- Molecular formula
- C21H13ClN2O
- Average molar mass
- 344.8 g/mol
- Monoisotopic mass
- 344.0716407
Names & identifiers
- Preferred name
- 4-(5-Chloro-3-phenyl-1,6-naphthyridin-2-yl)benzaldehyde
- IUPAC
- 4-(5-chloro-3-phenyl-1,6-naphthyridin-2-yl)benzaldehyde
Names & synonyms
4-(5-chloro-3-phenyl-1,6-naphthyridin-2-yl)benzaldehyde917363-90-7SCHEMBL2280984DTXSID70726942CSNAPSRBEMOCLX-UHFFFAOYSA-N4-(5-Chloro-3-phenyl-[1,6]naphthyridin-2-yl)-benzaldehydeDA-00959
Database identifiers
- CAS
917363-90-7- PubChem CID
- 57500732
- DTXSID
DTXSID70726942
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 42.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 445
Related reactions
13 records
Compound notes
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