4-tert-butyl-N-[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl]benzamide
Chemical Structure Depiction of
4-tert-butyl-N-[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl]benzamide
4-tert-butyl-N-[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl]benzamide
Compound characteristics
| Compound ID: | 8101-0061 |
| Compound Name: | 4-tert-butyl-N-[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl]benzamide |
| Molecular Weight: | 370.47 |
| Molecular Formula: | C19 H22 N4 O2 S |
| Smiles: | CC(C)C1=NN2C(=NC=C(C2=O)NC(c2ccc(cc2)C(C)(C)C)=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 4.0611 |
| logD: | 2.8924 |
| logSw: | -4.0285 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.846 |
| InChI Key: | FRRCTPBPXGHLAE-UHFFFAOYSA-N |