1-(difluoromethyl)-N-(2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
1-(difluoromethyl)-N-(2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-1H-pyrazole-3-carboxamide
1-(difluoromethyl)-N-(2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | Y500-1749 |
| Compound Name: | 1-(difluoromethyl)-N-(2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-1H-pyrazole-3-carboxamide |
| Molecular Weight: | 379.39 |
| Molecular Formula: | C16 H15 F2 N5 O2 S |
| Smiles: | CC1=Nc2c(C(N1NC(c1ccn(C(F)F)n1)=O)=O)c1CCCCc1s2 |
| Stereo: | ACHIRAL |
| logP: | 1.3262 |
| logD: | 1.3259 |
| logSw: | -2.1579 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.372 |
| InChI Key: | BEVVMZMMRPIUGV-UHFFFAOYSA-N |