1-[10-chloro-3-(methylsulfanyl)-6-[4-(methylsulfanyl)phenyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
Chemical Structure Depiction of
1-[10-chloro-3-(methylsulfanyl)-6-[4-(methylsulfanyl)phenyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
1-[10-chloro-3-(methylsulfanyl)-6-[4-(methylsulfanyl)phenyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
Compound characteristics
| Compound ID: | F579-4713 |
| Compound Name: | 1-[10-chloro-3-(methylsulfanyl)-6-[4-(methylsulfanyl)phenyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one |
| Molecular Weight: | 444.96 |
| Molecular Formula: | C20 H17 Cl N4 O2 S2 |
| Smiles: | CC(N1C(c2ccc(cc2)SC)Oc2c(c3cc(ccc13)[Cl])nnc(n2)SC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6729 |
| logD: | 4.6729 |
| logSw: | -4.9429 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 54.639 |
| InChI Key: | XSUGVRNYGGMGFF-LJQANCHMSA-N |