2-(4-tert-butylphenoxy)-N-[3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]acetamide
2-(4-tert-butylphenoxy)-N-[3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]acetamide
Compound characteristics
| Compound ID: | D491-6468 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-[3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]acetamide |
| Molecular Weight: | 387.52 |
| Molecular Formula: | C19 H21 N3 O2 S2 |
| Smiles: | [H]N(C(COc1ccc(cc1)C(C)(C)C)=O)c1nc(c2ccc(C)s2)ns1 |
| Stereo: | ACHIRAL |
| logP: | 6.1129 |
| logD: | 6.1126 |
| logSw: | -5.4919 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.221 |
| InChI Key: | HEAMNUYXNXSVHJ-UHFFFAOYSA-N |