4-acetamido-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide
Chemical Structure Depiction of
4-acetamido-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide
4-acetamido-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | Y030-8806 |
| Compound Name: | 4-acetamido-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide |
| Molecular Weight: | 332.42 |
| Molecular Formula: | C16 H20 N4 O2 S |
| Smiles: | CCC(CC)c1nnc(NC(c2ccc(cc2)NC(C)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.22 |
| logD: | 2.3291 |
| logSw: | -3.257 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.136 |
| InChI Key: | YCAJPRYKGKOJBT-UHFFFAOYSA-N |