2-phenoxy-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
Chemical Structure Depiction of
2-phenoxy-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
2-phenoxy-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | Y030-7400 |
| Compound Name: | 2-phenoxy-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide |
| Molecular Weight: | 339.41 |
| Molecular Formula: | C18 H17 N3 O2 S |
| Smiles: | CC(C)c1nnc(NC(c2ccccc2Oc2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.5667 |
| logD: | 3.6308 |
| logSw: | -4.4653 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.709 |
| InChI Key: | PNNBODZDMMNCQU-UHFFFAOYSA-N |