3-(1H-pyrazol-1-yl)-N-(1,3-thiazol-2-yl)butanamide
Chemical Structure Depiction of
3-(1H-pyrazol-1-yl)-N-(1,3-thiazol-2-yl)butanamide
3-(1H-pyrazol-1-yl)-N-(1,3-thiazol-2-yl)butanamide
Compound characteristics
Compound ID: | G262-0004 |
Compound Name: | 3-(1H-pyrazol-1-yl)-N-(1,3-thiazol-2-yl)butanamide |
Molecular Weight: | 236.29 |
Molecular Formula: | C10 H12 N4 O S |
Smiles: | CC(CC(Nc1nccs1)=O)n1cccn1 |
Stereo: | RACEMIC MIXTURE |
logP: | 0.9653 |
logD: | 0.9629 |
logSw: | -2.1067 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.158 |
InChI Key: | BJRRBNHHPUMPRM-QMMMGPOBSA-N |