2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetohydrazide
Chemical Structure Depiction of
2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetohydrazide
2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetohydrazide
Compound characteristics
| Compound ID: | Y501-8160 |
| Compound Name: | 2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetohydrazide |
| Molecular Weight: | 278.33 |
| Molecular Formula: | C12 H14 N4 O2 S |
| Smiles: | C1CCc2c(C1)c1C(N(CC(NN)=O)C=Nc1s2)=O |
| Stereo: | ACHIRAL |
| logP: | -0.0849 |
| logD: | -0.0849 |
| logSw: | -1.5787 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 75.126 |
| InChI Key: | QPPABPJHWOUVFR-UHFFFAOYSA-N |