1-[6-(6-bromo-2H-1,3-benzodioxol-5-yl)-3-[(prop-2-en-1-yl)sulfanyl][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-[(prop-2-en-1-yl)sulfanyl][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-[(prop-2-en-1-yl)sulfanyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
Compound characteristics
| Compound ID: | 4896-5192 |
| Compound Name: | 1-[6-(6-bromo-2H-1,3-benzodioxol-5-yl)-3-[(prop-2-en-1-yl)sulfanyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one |
| Molecular Weight: | 513.37 |
| Molecular Formula: | C22 H17 Br N4 O4 S |
| Smiles: | CC(N1C(c2cc3c(cc2[Br])OCO3)Oc2c(c3ccccc13)nnc(n2)SCC=C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1972 |
| logD: | 4.1972 |
| logSw: | -4.4165 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 71.755 |
| InChI Key: | ZGKAPAFRPNGPIB-NRFANRHFSA-N |