1-(1H-indol-3-yl)-N-[3-(methylsulfanyl)-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-7-yl]methanimine
Chemical Structure Depiction of
1-(1H-indol-3-yl)-N-[3-(methylsulfanyl)-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-7-yl]methanimine
1-(1H-indol-3-yl)-N-[3-(methylsulfanyl)-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-7-yl]methanimine
Compound characteristics
| Compound ID: | 8005-2411 |
| Compound Name: | 1-(1H-indol-3-yl)-N-[3-(methylsulfanyl)-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-7-yl]methanimine |
| Molecular Weight: | 297.34 |
| Molecular Formula: | C13 H11 N7 S |
| Smiles: | CSc1nnc2n(cnn12)/N=C/c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 1.5329 |
| logD: | 1.5329 |
| logSw: | -1.9616 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.742 |
| InChI Key: | GZZOHUVBTVFBPZ-UHFFFAOYSA-N |