4-(4-tert-butylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide
Chemical Structure Depiction of
4-(4-tert-butylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide
4-(4-tert-butylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | 4358-3074 |
| Compound Name: | 4-(4-tert-butylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide |
| Molecular Weight: | 347.48 |
| Molecular Formula: | C18 H25 N3 O2 S |
| Smiles: | CCc1nnc(NC(CCCOc2ccc(cc2)C(C)(C)C)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.6779 |
| logD: | 4.5922 |
| logSw: | -4.2541 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.574 |
| InChI Key: | NLOAUBGKCNHISE-UHFFFAOYSA-N |