4-acetamido-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
Chemical Structure Depiction of
4-acetamido-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
4-acetamido-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | Y030-7349 |
| Compound Name: | 4-acetamido-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide |
| Molecular Weight: | 304.37 |
| Molecular Formula: | C14 H16 N4 O2 S |
| Smiles: | CC(C)c1nnc(NC(c2ccc(cc2)NC(C)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.3007 |
| logD: | 1.4097 |
| logSw: | -2.8941 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.136 |
| InChI Key: | DMHGATYYUBUBTN-UHFFFAOYSA-N |