2-(2-tert-butylphenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(2-tert-butylphenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
2-(2-tert-butylphenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | 3793-3654 |
| Compound Name: | 2-(2-tert-butylphenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 333.45 |
| Molecular Formula: | C17 H23 N3 O2 S |
| Smiles: | CC(C)c1nnc(NC(COc2ccccc2C(C)(C)C)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.3815 |
| logD: | 4.3209 |
| logSw: | -4.397 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.247 |
| InChI Key: | JFAFGAYKGPAGHJ-UHFFFAOYSA-N |