(2Z)-2-[(1RS,2RS,5SR)-2-(2-carbamothioylhydrazinyl)-6,8-dioxabicyclo[3.2.1]octan-4-ylidene]hydrazine-1-carbothioamide
Chemical Structure Depiction of
(2Z)-2-[(1RS,2RS,5SR)-2-(2-carbamothioylhydrazinyl)-6,8-dioxabicyclo[3.2.1]octan-4-ylidene]hydrazine-1-carbothioamide
(2Z)-2-[(1RS,2RS,5SR)-2-(2-carbamothioylhydrazinyl)-6,8-dioxabicyclo[3.2.1]octan-4-ylidene]hydrazine-1-carbothioamide
Compound characteristics
Compound ID: | 8016-2038 |
Compound Name: | (2Z)-2-[(1RS,2RS,5SR)-2-(2-carbamothioylhydrazinyl)-6,8-dioxabicyclo[3.2.1]octan-4-ylidene]hydrazine-1-carbothioamide |
Molecular Weight: | 290.36 |
Molecular Formula: | C8 H14 N6 O2 S2 |
Smiles: | C1/C([C@@H]2OC[C@H]([C@H]1NNC(N)=S)O2)=N/NC(N)=S |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | -1.1375 |
logD: | -1.6784 |
logSw: | -1.2575 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 7 |
Polar surface area: | 103.906 |
InChI Key: | IYIRZLBTPVSYQA-UYFOZJQFSA-N |