3-(3-methyl-1H-pyrazol-1-yl)-N-(1,3-thiazol-2-yl)butanamide
Chemical Structure Depiction of
3-(3-methyl-1H-pyrazol-1-yl)-N-(1,3-thiazol-2-yl)butanamide
3-(3-methyl-1H-pyrazol-1-yl)-N-(1,3-thiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | G262-0809 |
| Compound Name: | 3-(3-methyl-1H-pyrazol-1-yl)-N-(1,3-thiazol-2-yl)butanamide |
| Molecular Weight: | 250.32 |
| Molecular Formula: | C11 H14 N4 O S |
| Smiles: | CC(CC(Nc1nccs1)=O)n1ccc(C)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.0978 |
| logD: | 1.0954 |
| logSw: | -2.1726 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.83 |
| InChI Key: | AQFXWKNLQVXIKK-VIFPVBQESA-N |