4-{2-[1-([1,1'-biphenyl]-4-yl)ethylidene]hydrazinyl}-6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Chemical Structure Depiction of
4-{2-[1-([1,1'-biphenyl]-4-yl)ethylidene]hydrazinyl}-6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
4-{2-[1-([1,1'-biphenyl]-4-yl)ethylidene]hydrazinyl}-6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Compound characteristics
| Compound ID: | 3254-3448 |
| Compound Name: | 4-{2-[1-([1,1'-biphenyl]-4-yl)ethylidene]hydrazinyl}-6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine |
| Molecular Weight: | 468.66 |
| Molecular Formula: | C29 H32 N4 S |
| Smiles: | CCC(C)(C)C1CCc2c(C1)c1c(N/N=C(\C)c3ccc(cc3)c3ccccc3)ncnc1s2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 8.2308 |
| logD: | 8.2305 |
| logSw: | -6.4697 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.867 |
| InChI Key: | QHRLOIUYIJSRIE-HSZRJFAPSA-N |