3-{2-[6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]hydrazinylidene}-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-{2-[6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]hydrazinylidene}-1,3-dihydro-2H-indol-2-one
3-{2-[6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]hydrazinylidene}-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 3254-3446 |
| Compound Name: | 3-{2-[6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]hydrazinylidene}-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 419.55 |
| Molecular Formula: | C23 H25 N5 O S |
| Smiles: | CCC(C)(C)C1CCc2c(C1)c1c(N/N=C3C(Nc4ccccc\34)=O)ncnc1s2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.6633 |
| logD: | 5.6627 |
| logSw: | -5.6968 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.66 |
| InChI Key: | FWYYPEBWJNUCQT-CYBMUJFWSA-N |