2-(bicyclo[4.1.0]heptane-7-carbonyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(bicyclo[4.1.0]heptane-7-carbonyl)hydrazine-1-carbothioamide
2-(bicyclo[4.1.0]heptane-7-carbonyl)hydrazine-1-carbothioamide
Compound characteristics
Compound ID: | 8003-3509 |
Compound Name: | 2-(bicyclo[4.1.0]heptane-7-carbonyl)hydrazine-1-carbothioamide |
Molecular Weight: | 213.3 |
Molecular Formula: | C9 H15 N3 O S |
Smiles: | C1CCC2C(C1)C2C(NNC(N)=S)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 0.7422 |
logD: | 0.6413 |
logSw: | -1.4717 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 58.371 |
InChI Key: | DBDUBLLWDMVVAH-UHFFFAOYSA-N |