4-(4-chlorophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide
Chemical Structure Depiction of
4-(4-chlorophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide
4-(4-chlorophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | 4358-3202 |
| Compound Name: | 4-(4-chlorophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide |
| Molecular Weight: | 325.81 |
| Molecular Formula: | C14 H16 Cl N3 O2 S |
| Smiles: | CCc1nnc(NC(CCCOc2ccc(cc2)[Cl])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.4782 |
| logD: | 3.3925 |
| logSw: | -3.7781 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.574 |
| InChI Key: | NRCHWPMCCJAIOG-UHFFFAOYSA-N |