N-(4-methyl-1,3-thiazol-2-yl)-3-(1H-pyrazol-1-yl)butanamide
Chemical Structure Depiction of
N-(4-methyl-1,3-thiazol-2-yl)-3-(1H-pyrazol-1-yl)butanamide
N-(4-methyl-1,3-thiazol-2-yl)-3-(1H-pyrazol-1-yl)butanamide
Compound characteristics
| Compound ID: | G262-0008 |
| Compound Name: | N-(4-methyl-1,3-thiazol-2-yl)-3-(1H-pyrazol-1-yl)butanamide |
| Molecular Weight: | 250.32 |
| Molecular Formula: | C11 H14 N4 O S |
| Smiles: | CC(CC(Nc1nc(C)cs1)=O)n1cccn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.3585 |
| logD: | 1.33 |
| logSw: | -2.0753 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.532 |
| InChI Key: | GHZWUJUMZBHPLV-VIFPVBQESA-N |