2-(3-chlorophenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(3-chlorophenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
2-(3-chlorophenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | 3793-3651 |
| Compound Name: | 2-(3-chlorophenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 311.79 |
| Molecular Formula: | C13 H14 Cl N3 O2 S |
| Smiles: | CC(C)c1nnc(NC(COc2cccc(c2)[Cl])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.8301 |
| logD: | 3.7695 |
| logSw: | -4.1939 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.16 |
| InChI Key: | SBDRDMLKHDPTIK-UHFFFAOYSA-N |