5-({[4-(prop-2-en-1-yl)-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-2,1,3-benzoxadiazole
Chemical Structure Depiction of
5-({[4-(prop-2-en-1-yl)-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-2,1,3-benzoxadiazole
5-({[4-(prop-2-en-1-yl)-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-2,1,3-benzoxadiazole
Compound characteristics
| Compound ID: | 8013-2296 |
| Compound Name: | 5-({[4-(prop-2-en-1-yl)-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-2,1,3-benzoxadiazole |
| Molecular Weight: | 355.44 |
| Molecular Formula: | C16 H13 N5 O S2 |
| Smiles: | C=CCn1c(c2cccs2)nnc1SCc1ccc2c(c1)non2 |
| Stereo: | ACHIRAL |
| logP: | 4.2843 |
| logD: | 4.2843 |
| logSw: | -4.3895 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 60.557 |
| InChI Key: | HRZNSLDMHKJFEU-UHFFFAOYSA-N |