Basic information
- Standard SMILES
COc1cc(N2C(=O)N(Cc3c(F)cc(F)cc3F)c3ncccc3S2(=O)=O)cc(OC)n1- InChIKey
DRAZBTAVIRNNRR-UHFFFAOYSA-N- Molecular formula
- C20H15F3N4O5S
- Average molar mass
- 480.4 g/mol
Names & identifiers
- Preferred name
- 2-(2,6-Dimethoxypyridin-4-yl)-4-(2,4,6-trifluorobenzyl)-2H-pyrido[2,3-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
- IUPAC
- 2-(2,6-dimethoxy-4-pyridinyl)-1,1-dioxo-4-[(2,4,6-trifluorophenyl)methyl]pyrido[2,3-e][1,2,4]thiadiazin-3-one
Names & synonyms
SCHEMBL15556023DRAZBTAVIRNNRR-UHFFFAOYSA-N2-(2,6-Dimethoxypyridin-4-yl)-4-(2,4,6-trifluorobenzyl)-2H-pyrido[2,3-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
Database identifiers
- PubChem CID
- 72721985
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 794
Related reactions
1 records
Compound notes
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