N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-methylphenoxy)butanamide
Chemical Structure Depiction of
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-methylphenoxy)butanamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-methylphenoxy)butanamide
Compound characteristics
| Compound ID: | 4358-3330 |
| Compound Name: | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-methylphenoxy)butanamide |
| Molecular Weight: | 305.4 |
| Molecular Formula: | C15 H19 N3 O2 S |
| Smiles: | CCc1nnc(NC(CCCOc2cccc(C)c2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.3747 |
| logD: | 3.289 |
| logSw: | -3.5244 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.574 |
| InChI Key: | WDNMFCZUSXGIEW-UHFFFAOYSA-N |