1-[6-(2,3-difluorophenyl)-3-(ethylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]butan-1-one
Chemical Structure Depiction of
1-[6-(2,3-difluorophenyl)-3-(ethylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]butan-1-one
1-[6-(2,3-difluorophenyl)-3-(ethylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]butan-1-one
Compound characteristics
| Compound ID: | F579-0273 |
| Compound Name: | 1-[6-(2,3-difluorophenyl)-3-(ethylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]butan-1-one |
| Molecular Weight: | 442.49 |
| Molecular Formula: | C22 H20 F2 N4 O2 S |
| Smiles: | [H]c1ccc2c(c1)c1c(nc(nn1)SCC)OC(c1cccc(c1F)F)N2C(CCC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0565 |
| logD: | 5.0565 |
| logSw: | -4.7058 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.644 |
| InChI Key: | SDZUEITTXJZTSY-NRFANRHFSA-N |