2-(4-chlorophenoxy)-2-methyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-2-methyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide
2-(4-chlorophenoxy)-2-methyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide
Compound characteristics
| Compound ID: | Y030-7664 |
| Compound Name: | 2-(4-chlorophenoxy)-2-methyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide |
| Molecular Weight: | 339.84 |
| Molecular Formula: | C15 H18 Cl N3 O2 S |
| Smiles: | CC(C)c1nnc(NC(C(C)(C)Oc2ccc(cc2)[Cl])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.3866 |
| logD: | 4.2168 |
| logSw: | -4.6912 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.094 |
| InChI Key: | NZYUIPSQPSJFAB-UHFFFAOYSA-N |