4-{2-[3-(2-methoxyphenyl)prop-2-en-1-ylidene]hydrazinyl}-6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Chemical Structure Depiction of
4-{2-[3-(2-methoxyphenyl)prop-2-en-1-ylidene]hydrazinyl}-6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
4-{2-[3-(2-methoxyphenyl)prop-2-en-1-ylidene]hydrazinyl}-6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Compound characteristics
| Compound ID: | 4076-0059 |
| Compound Name: | 4-{2-[3-(2-methoxyphenyl)prop-2-en-1-ylidene]hydrazinyl}-6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine |
| Molecular Weight: | 434.6 |
| Molecular Formula: | C25 H30 N4 O S |
| Smiles: | CCC(C)(C)C1CCc2c(C1)c1c(N/N=C/C=C/c3ccccc3OC)ncnc1s2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.5504 |
| logD: | 6.5502 |
| logSw: | -6.1458 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.112 |
| InChI Key: | OQMKVRXONMWMOV-GOSISDBHSA-N |