2-(1-{2-[6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]hydrazinylidene}ethyl)phenol
Chemical Structure Depiction of
2-(1-{2-[6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]hydrazinylidene}ethyl)phenol
2-(1-{2-[6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]hydrazinylidene}ethyl)phenol
Compound characteristics
Compound ID: | 3254-3385 |
Compound Name: | 2-(1-{2-[6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]hydrazinylidene}ethyl)phenol |
Molecular Weight: | 408.56 |
Molecular Formula: | C23 H28 N4 O S |
Smiles: | CCC(C)(C)C1CCc2c(C1)c1c(N/N=C(\C)c3ccccc3O)ncnc1s2 |
Stereo: | RACEMIC MIXTURE |
logP: | 6.7178 |
logD: | 6.7144 |
logSw: | -5.9211 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.686 |
InChI Key: | RMPWCDGJLXLIAM-OAHLLOKOSA-N |