2-(4-bromo-2-tert-butylphenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(4-bromo-2-tert-butylphenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
2-(4-bromo-2-tert-butylphenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | 3793-3660 |
| Compound Name: | 2-(4-bromo-2-tert-butylphenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 412.35 |
| Molecular Formula: | C17 H22 Br N3 O2 S |
| Smiles: | CC(C)c1nnc(NC(COc2ccc(cc2C(C)(C)C)[Br])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.2671 |
| logD: | 5.2065 |
| logSw: | -5.1883 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.247 |
| InChI Key: | PBAJSOVCYJVBQV-UHFFFAOYSA-N |