3-[(prop-2-en-1-yl)sulfanyl][1,2,4]triazolo[3,4-b][1,3]benzothiazole
Chemical Structure Depiction of
3-[(prop-2-en-1-yl)sulfanyl][1,2,4]triazolo[3,4-b][1,3]benzothiazole
3-[(prop-2-en-1-yl)sulfanyl][1,2,4]triazolo[3,4-b][1,3]benzothiazole
Compound characteristics
Compound ID: | 4065-0413 |
Compound Name: | 3-[(prop-2-en-1-yl)sulfanyl][1,2,4]triazolo[3,4-b][1,3]benzothiazole |
Molecular Weight: | 247.34 |
Molecular Formula: | C11 H9 N3 S2 |
Smiles: | C=CCSc1nnc2n1c1ccccc1s2 |
Stereo: | ACHIRAL |
logP: | 3.2084 |
logD: | 3.2084 |
logSw: | -3.1371 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 22.5782 |
InChI Key: | HFZKXLDINQAKRE-UHFFFAOYSA-N |