1-[6-(2,5-difluorophenyl)-3-[(2-methylpropyl)sulfanyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
Chemical Structure Depiction of
1-[6-(2,5-difluorophenyl)-3-[(2-methylpropyl)sulfanyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
1-[6-(2,5-difluorophenyl)-3-[(2-methylpropyl)sulfanyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
Compound characteristics
Compound ID: | F579-0864 |
Compound Name: | 1-[6-(2,5-difluorophenyl)-3-[(2-methylpropyl)sulfanyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one |
Molecular Weight: | 442.49 |
Molecular Formula: | C22 H20 F2 N4 O2 S |
Smiles: | [H]c1ccc2c(c1)c1c(nc(nn1)SCC(C)C)OC(c1cc(ccc1F)F)N2C(C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.6874 |
logD: | 4.6874 |
logSw: | -4.5796 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 54.639 |
InChI Key: | FAAGPLYFLHANHT-NRFANRHFSA-N |