Basic information
- Standard SMILES
O=S1(=O)CCN2C=C(F)C=C(c3ccc(OC4CCCCC4)nc3)C2=N1- InChIKey
CXILSGWRKDXACU-UHFFFAOYSA-N- Molecular formula
- C18H20FN3O3S
- Average molar mass
- 377.4 g/mol
Names & identifiers
- Preferred name
- 9-[6-(Cyclohexyloxy)pyridin-3-yl]-7-fluoro-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide
- IUPAC
- 9-(6-cyclohexyloxy-3-pyridinyl)-7-fluoro-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide
Names & synonyms
SCHEMBL623038CXILSGWRKDXACU-UHFFFAOYSA-N9-[6-(cyclohexyloxy)pyridin-3-yl]-7-fluoro-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide
Database identifiers
- PubChem CID
- 66747712
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 80.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 735
Related reactions
4 records
Compound notes
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