2-ethyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide
Chemical Structure Depiction of
2-ethyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide
2-ethyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | Y030-7919 |
| Compound Name: | 2-ethyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide |
| Molecular Weight: | 212.31 |
| Molecular Formula: | C10 H16 N2 O S |
| Smiles: | CCC(CC)C(Nc1nc(C)cs1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7468 |
| logD: | 2.7153 |
| logSw: | -2.8442 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.454 |
| InChI Key: | NQMFARPXEJBCPG-UHFFFAOYSA-N |