2-[(2-chlorophenyl)methylidene]hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[(2-chlorophenyl)methylidene]hydrazine-1-carbothioamide
2-[(2-chlorophenyl)methylidene]hydrazine-1-carbothioamide
Compound characteristics
Compound ID: | 1683-6885 |
Compound Name: | 2-[(2-chlorophenyl)methylidene]hydrazine-1-carbothioamide |
Molecular Weight: | 213.69 |
Molecular Formula: | C8 H8 Cl N3 S |
Smiles: | C(\c1ccccc1[Cl])=N/NC(N)=S |
Stereo: | ACHIRAL |
logP: | 2.6928 |
logD: | 2.6928 |
logSw: | -3.4908 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 42.047 |
InChI Key: | ZGPJVXICCFYSRT-UHFFFAOYSA-N |