4-fluoro-N-(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl)benzamide
Chemical Structure Depiction of
4-fluoro-N-(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl)benzamide
4-fluoro-N-(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl)benzamide
Compound characteristics
| Compound ID: | 8101-0065 |
| Compound Name: | 4-fluoro-N-(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl)benzamide |
| Molecular Weight: | 332.35 |
| Molecular Formula: | C15 H13 F N4 O2 S |
| Smiles: | CCCC1=NN2C(=NC=C(C2=O)NC(c2ccc(cc2)F)=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 2.3783 |
| logD: | 0.3963 |
| logSw: | -2.8121 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.749 |
| InChI Key: | FHULZLGJUVPCLB-UHFFFAOYSA-N |