(2E)-2-{2-[5-(2-chlorophenyl)-1H-tetrazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-ylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
(2E)-2-{2-[5-(2-chlorophenyl)-1H-tetrazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-ylidene}hydrazine-1-carbothioamide
(2E)-2-{2-[5-(2-chlorophenyl)-1H-tetrazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-ylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8015-2247 |
| Compound Name: | (2E)-2-{2-[5-(2-chlorophenyl)-1H-tetrazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-ylidene}hydrazine-1-carbothioamide |
| Molecular Weight: | 379.83 |
| Molecular Formula: | C14 H14 Cl N7 O2 S |
| Smiles: | C1C(C2COC(C\1=N/NC(N)=S)O2)n1c(c2ccccc2[Cl])nnn1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.3558 |
| logD: | 1.3558 |
| logSw: | -2.8708 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 97.326 |
| InChI Key: | YBDDQEKCHZFQOA-RQZCQDPDSA-N |