4-(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
4-(1-{2-[6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]hydrazinylidene}ethyl)phenol
4-(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: | 3254-3447 |
Compound Name: | 4-(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)c3ccc(cc3)O)ncnc1s2 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.8923 |
logD: | 5.8915 |
logSw: | -5.8792 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.755 |
InChI Key: | BDNIRUAEWOPYKE-MRXNPFEDSA-N |