Basic information
- Standard SMILES
COc1nc(OS(=O)(=O)C(F)(F)F)cc2cccnc12- InChIKey
VXEYXBHQJPBEHH-UHFFFAOYSA-N- Molecular formula
- C10H7F3N2O4S
- Average molar mass
- 308.24 g/mol
Names & identifiers
- Preferred name
- 6-Trifluoromethylsulfonyloxy-8-methoxy-1,7-naphthyridine
- IUPAC
- (8-methoxy-1,7-naphthyridin-6-yl) trifluoromethanesulfonate
Names & synonyms
6-Trifluoromethylsulfonyloxy-8-methoxy-1,7-naphthyridine207279-29-6(8-methoxy-1,7-naphthyridin-6-yl) trifluoromethanesulfonateSCHEMBL1544590DA-354296-trifluoromethylsulfonyloxy-8-methoxy-1,7-napthyridine
Database identifiers
- PubChem CID
- 23284635
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 86.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 437
Related reactions
2 records
Linked notes
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