1-[3-(pentylsulfanyl)-6-[2-(thiophen-2-yl)ethenyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
Chemical Structure Depiction of
1-[3-(pentylsulfanyl)-6-[2-(thiophen-2-yl)ethenyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
1-[3-(pentylsulfanyl)-6-[2-(thiophen-2-yl)ethenyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
Compound characteristics
| Compound ID: | 4896-4707 |
| Compound Name: | 1-[3-(pentylsulfanyl)-6-[2-(thiophen-2-yl)ethenyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one |
| Molecular Weight: | 452.6 |
| Molecular Formula: | C23 H24 N4 O2 S2 |
| Smiles: | CCCCCSc1nc2c(c3ccccc3N(C(/C=C/c3cccs3)O2)C(C)=O)nn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.4397 |
| logD: | 5.4397 |
| logSw: | -5.3209 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 55.852 |
| InChI Key: | JUOSNLMRNCACAJ-FQEVSTJZSA-N |