N-(4-tert-butyl-1,3-thiazol-2-yl)-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-(4-tert-butyl-1,3-thiazol-2-yl)-3,3-dimethylbutanamide
N-(4-tert-butyl-1,3-thiazol-2-yl)-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | Y200-1958 |
| Compound Name: | N-(4-tert-butyl-1,3-thiazol-2-yl)-3,3-dimethylbutanamide |
| Molecular Weight: | 254.39 |
| Molecular Formula: | C13 H22 N2 O S |
| Smiles: | CC(C)(C)CC(Nc1nc(cs1)C(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3097 |
| logD: | 4.2856 |
| logSw: | -4.1433 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.434 |
| InChI Key: | IHOYBYWJVRQHFG-UHFFFAOYSA-N |