4-(2-{[4-(difluoromethoxy)phenyl]methylidene}hydrazinyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Chemical Structure Depiction of
4-(2-{[4-(difluoromethoxy)phenyl]methylidene}hydrazinyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
4-(2-{[4-(difluoromethoxy)phenyl]methylidene}hydrazinyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Compound characteristics
| Compound ID: | 1313-0449 |
| Compound Name: | 4-(2-{[4-(difluoromethoxy)phenyl]methylidene}hydrazinyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine |
| Molecular Weight: | 374.41 |
| Molecular Formula: | C18 H16 F2 N4 O S |
| Smiles: | C1CCc2c(C1)c1c(N/N=C/c3ccc(cc3)OC(F)F)ncnc1s2 |
| Stereo: | ACHIRAL |
| logP: | 4.7536 |
| logD: | 4.7534 |
| logSw: | -5.0115 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.455 |
| InChI Key: | PIELBAKZPLULDR-UHFFFAOYSA-N |