(2E)-2-{2-[5-(4-methylphenyl)-1H-tetrazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-ylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
(2E)-2-{2-[5-(4-methylphenyl)-1H-tetrazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-ylidene}hydrazine-1-carbothioamide
(2E)-2-{2-[5-(4-methylphenyl)-1H-tetrazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-ylidene}hydrazine-1-carbothioamide
Compound characteristics
Compound ID: | 8015-3562 |
Compound Name: | (2E)-2-{2-[5-(4-methylphenyl)-1H-tetrazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-ylidene}hydrazine-1-carbothioamide |
Molecular Weight: | 359.41 |
Molecular Formula: | C15 H17 N7 O2 S |
Smiles: | Cc1ccc(cc1)c1nnnn1C1C\C(C2OCC1O2)=N/NC(N)=S |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 1.5475 |
logD: | 1.5475 |
logSw: | -2.1516 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 97.326 |
InChI Key: | YYSSBGGIXORYLW-UHFFFAOYSA-N |