1-[6-(6-bromo-2H-1,3-benzodioxol-5-yl)-3-(propylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
Chemical Structure Depiction of
1-[6-(6-bromo-2H-1,3-benzodioxol-5-yl)-3-(propylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
1-[6-(6-bromo-2H-1,3-benzodioxol-5-yl)-3-(propylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
Compound characteristics
| Compound ID: | 4896-4148 |
| Compound Name: | 1-[6-(6-bromo-2H-1,3-benzodioxol-5-yl)-3-(propylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one |
| Molecular Weight: | 515.38 |
| Molecular Formula: | C22 H19 Br N4 O4 S |
| Smiles: | CCCSc1nc2c(c3ccccc3N(C(c3cc4c(cc3[Br])OCO4)O2)C(C)=O)nn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2715 |
| logD: | 4.2715 |
| logSw: | -4.4111 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 71.755 |
| InChI Key: | YWXUWPORVOUYIL-NRFANRHFSA-N |