2-(4-chlorophenoxy)-2-methyl-N-(1,3,4-thiadiazol-2-yl)propanamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-2-methyl-N-(1,3,4-thiadiazol-2-yl)propanamide
2-(4-chlorophenoxy)-2-methyl-N-(1,3,4-thiadiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | Y030-9047 |
| Compound Name: | 2-(4-chlorophenoxy)-2-methyl-N-(1,3,4-thiadiazol-2-yl)propanamide |
| Molecular Weight: | 297.76 |
| Molecular Formula: | C12 H12 Cl N3 O2 S |
| Smiles: | CC(C)(C(Nc1nncs1)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.9115 |
| logD: | 2.8927 |
| logSw: | -3.8119 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.125 |
| InChI Key: | RNVHJUWFSGXHEK-UHFFFAOYSA-N |