Basic information
- Standard SMILES
O=S1(=O)N(CC[C@H]2CO2)Cc2cc(F)ccc2N1c1ccccc1F- InChIKey
DAGHKZPVAUNQRX-AWEZNQCLSA-N- Molecular formula
- C17H16F2N2O3S
- Average molar mass
- 366.4 g/mol
- Monoisotopic mass
- 366.08496987
Names & identifiers
- Preferred name
- 6-fluoro-1-(2-fluorophenyl)-3-{2-[(2S)-oxiran-2-yl]ethyl}-3,4-dihydro-1H-2,1,3-benzothiadiazine 2,2-dioxide
- IUPAC
- 6-fluoro-1-(2-fluorophenyl)-3-[2-[(2S)-oxiran-2-yl]ethyl]-4H-2lambda6,1,3-benzothiadiazine 2,2-dioxide
Names & synonyms
SCHEMBL3286477DAGHKZPVAUNQRX-AWEZNQCLSA-N6-fluoro-1-(2-fluorophenyl)-3-{2-[(2S)-oxiran-2-yl]ethyl}-3,4-dihydro-1H-2,1,3-benzothiadiazine 2,2-dioxide
Database identifiers
- PubChem CID
- 86621145
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 61.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 585
Related reactions
2 records
Compound notes
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