2,2'-(1,4-phenylenedimethanylylidene)di(hydrazine-1-carbothioamide)
Chemical Structure Depiction of
2,2'-(1,4-phenylenedimethanylylidene)di(hydrazine-1-carbothioamide)
2,2'-(1,4-phenylenedimethanylylidene)di(hydrazine-1-carbothioamide)
Compound characteristics
Compound ID: | 0784-0196 |
Compound Name: | 2,2'-(1,4-phenylenedimethanylylidene)di(hydrazine-1-carbothioamide) |
Molecular Weight: | 280.37 |
Molecular Formula: | C10 H12 N6 S2 |
Smiles: | C(\c1ccc(/C=N/NC(N)=S)cc1)=N/NC(N)=S |
Stereo: | ACHIRAL |
logP: | 1.4912 |
logD: | 1.4912 |
logSw: | -1.7101 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 6 |
Polar surface area: | 83.855 |
InChI Key: | VTZWNSAFVYMODF-UHFFFAOYSA-N |