4-acetamido-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]benzamide
Chemical Structure Depiction of
4-acetamido-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]benzamide
4-acetamido-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | Y031-3138 |
| Compound Name: | 4-acetamido-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]benzamide |
| Molecular Weight: | 396.47 |
| Molecular Formula: | C20 H20 N4 O3 S |
| Smiles: | CC(Nc1ccc(cc1)C(Nc1nnc(CCCOc2ccccc2)s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4466 |
| logD: | 2.5376 |
| logSw: | -3.7549 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.778 |
| InChI Key: | POGAEMOEVZDAJX-UHFFFAOYSA-N |