1-[6-(3-methylthiophen-2-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-(3-methylthiophen-2-yl)-3-(propylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
1-[6-(3-methylthiophen-2-yl)-3-(propylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
Compound characteristics
| Compound ID: | 4896-4094 |
| Compound Name: | 1-[6-(3-methylthiophen-2-yl)-3-(propylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one |
| Molecular Weight: | 412.53 |
| Molecular Formula: | C20 H20 N4 O2 S2 |
| Smiles: | CCCSc1nc2c(c3ccccc3N(C(c3c(C)ccs3)O2)C(C)=O)nn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0832 |
| logD: | 4.0832 |
| logSw: | -4.2899 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 55.657 |
| InChI Key: | QSNKVRIOQRXWPX-IBGZPJMESA-N |