2-{1-[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-1H-1,2,3-triazol-4-yl]ethylidene}-N-phenylhydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{1-[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-1H-1,2,3-triazol-4-yl]ethylidene}-N-phenylhydrazine-1-carbothioamide
2-{1-[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-1H-1,2,3-triazol-4-yl]ethylidene}-N-phenylhydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8009-9461 |
| Compound Name: | 2-{1-[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-1H-1,2,3-triazol-4-yl]ethylidene}-N-phenylhydrazine-1-carbothioamide |
| Molecular Weight: | 357.39 |
| Molecular Formula: | C14 H15 N9 O S |
| Smiles: | C/C(c1c(C)n(c2c(N)non2)nn1)=N/NC(Nc1ccccc1)=S |
| Stereo: | ACHIRAL |
| logP: | 2.1075 |
| logD: | 2.1075 |
| logSw: | -2.6235 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 113.664 |
| InChI Key: | VZRUADITLWZTQT-UHFFFAOYSA-N |