6-(2-methylbutan-2-yl)-4-{2-[(2-methyl-1H-indol-3-yl)methylidene]hydrazinyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Chemical Structure Depiction of
6-(2-methylbutan-2-yl)-4-{2-[(2-methyl-1H-indol-3-yl)methylidene]hydrazinyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
6-(2-methylbutan-2-yl)-4-{2-[(2-methyl-1H-indol-3-yl)methylidene]hydrazinyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Compound characteristics
| Compound ID: | 3254-3389 |
| Compound Name: | 6-(2-methylbutan-2-yl)-4-{2-[(2-methyl-1H-indol-3-yl)methylidene]hydrazinyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine |
| Molecular Weight: | 431.6 |
| Molecular Formula: | C25 H29 N5 S |
| Smiles: | CCC(C)(C)C1CCc2c(C1)c1c(N/N=C/c3c4ccccc4[nH]c3C)ncnc1s2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.0348 |
| logD: | 7.0345 |
| logSw: | -6.4479 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.776 |
| InChI Key: | HFPUONVHCJBZDV-MRXNPFEDSA-N |