4-chloro-N-[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl]benzamide
Chemical Structure Depiction of
4-chloro-N-[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl]benzamide
4-chloro-N-[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl]benzamide
Compound characteristics
| Compound ID: | 8101-0060 |
| Compound Name: | 4-chloro-N-[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl]benzamide |
| Molecular Weight: | 348.81 |
| Molecular Formula: | C15 H13 Cl N4 O2 S |
| Smiles: | CC(C)C1=NN2C(=NC=C(C2=O)NC(c2ccc(cc2)[Cl])=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 2.8613 |
| logD: | 0.8794 |
| logSw: | -3.7243 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.846 |
| InChI Key: | IFSFAGCWUXJCTF-UHFFFAOYSA-N |