1-[6-(4-ethoxy-3-methoxyphenyl)-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-(4-ethoxy-3-methoxyphenyl)-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-(4-ethoxy-3-methoxyphenyl)-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: | 4896-4766 |
| Compound Name: | 1-[6-(4-ethoxy-3-methoxyphenyl)-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: | 464.54 |
| Molecular Formula: | C24 H24 N4 O4 S |
| Smiles: | CCOc1ccc(cc1OC)C1N(C(C)=O)c2ccccc2c2c(nc(nn2)SCC=C)O1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8236 |
| logD: | 3.8236 |
| logSw: | -4.0061 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 69.48 |
| InChI Key: | TXDHEZSMGNAMFC-QHCPKHFHSA-N |