2-(4-chlorophenoxy)-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
2-(4-chlorophenoxy)-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | Y030-7645 |
| Compound Name: | 2-(4-chlorophenoxy)-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide |
| Molecular Weight: | 311.79 |
| Molecular Formula: | C13 H14 Cl N3 O2 S |
| Smiles: | Cc1nnc(NC(C(C)(C)Oc2ccc(cc2)[Cl])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.2348 |
| logD: | 3.0512 |
| logSw: | -3.9321 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.901 |
| InChI Key: | IZHGUMDFTYXBLJ-UHFFFAOYSA-N |