N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]benzamide
Chemical Structure Depiction of
N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]benzamide
N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | Y031-3028F |
| Compound Name: | N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]benzamide |
| Molecular Weight: | 339.41 |
| Molecular Formula: | C18 H17 N3 O2 S |
| Smiles: | C(Cc1nnc(NC(c2ccccc2)=O)s1)COc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.1403 |
| logD: | 3.401 |
| logSw: | -4.1978 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.516 |
| InChI Key: | VVFWHUJBFJPTJV-UHFFFAOYSA-N |