3,3-dimethyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
Chemical Structure Depiction of
3,3-dimethyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
3,3-dimethyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | Y030-7486 |
| Compound Name: | 3,3-dimethyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide |
| Molecular Weight: | 241.35 |
| Molecular Formula: | C11 H19 N3 O S |
| Smiles: | CC(C)c1nnc(NC(CC(C)(C)C)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.2318 |
| logD: | 3.0522 |
| logSw: | -3.4203 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.933 |
| InChI Key: | YEFUWNUYTBZPLS-UHFFFAOYSA-N |