N-(1-benzyl-1H-pyrazol-3-yl)-5-[5-(1,3-dimethyl-1H-pyrazol-4-yl)-1,2-oxazol-3-yl]-1,3,4-thiadiazol-2-amine
Chemical Structure Depiction of
N-(1-benzyl-1H-pyrazol-3-yl)-5-[5-(1,3-dimethyl-1H-pyrazol-4-yl)-1,2-oxazol-3-yl]-1,3,4-thiadiazol-2-amine
N-(1-benzyl-1H-pyrazol-3-yl)-5-[5-(1,3-dimethyl-1H-pyrazol-4-yl)-1,2-oxazol-3-yl]-1,3,4-thiadiazol-2-amine
Compound characteristics
| Compound ID: | Y503-1938 |
| Compound Name: | N-(1-benzyl-1H-pyrazol-3-yl)-5-[5-(1,3-dimethyl-1H-pyrazol-4-yl)-1,2-oxazol-3-yl]-1,3,4-thiadiazol-2-amine |
| Molecular Weight: | 418.48 |
| Molecular Formula: | C20 H18 N8 O S |
| Smiles: | Cc1c(cn(C)n1)c1cc(c2nnc(Nc3ccn(Cc4ccccc4)n3)s2)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.3666 |
| logD: | 3.3666 |
| logSw: | -3.558 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.077 |
| InChI Key: | PQPIANUDZGIKJT-UHFFFAOYSA-N |