3-phenyl-N-(3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)prop-2-enamide
Chemical Structure Depiction of
3-phenyl-N-(3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)prop-2-enamide
3-phenyl-N-(3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)prop-2-enamide
Compound characteristics
| Compound ID: | G952-3157 |
| Compound Name: | 3-phenyl-N-(3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)prop-2-enamide |
| Molecular Weight: | 347.4 |
| Molecular Formula: | C18 H13 N5 O S |
| Smiles: | C(=C/c1ccccc1)\C(Nc1nn2c(c3ccccc3)nnc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9579 |
| logD: | 3.9569 |
| logSw: | -4.2169 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.912 |
| InChI Key: | JCIVZJDDWGWNRT-UHFFFAOYSA-N |