N-(3-chloro-4-methylphenyl)hydrazinecarbothioamide
Chemical Structure Depiction of
N-(3-chloro-4-methylphenyl)hydrazinecarbothioamide
N-(3-chloro-4-methylphenyl)hydrazinecarbothioamide
Compound characteristics
Compound ID: | K783-3721 |
Compound Name: | N-(3-chloro-4-methylphenyl)hydrazinecarbothioamide |
Molecular Weight: | 215.7 |
Molecular Formula: | C8 H10 Cl N3 S |
Smiles: | Cc1ccc(cc1[Cl])NC(NN)=S |
Stereo: | ACHIRAL |
logP: | 2.331 |
logD: | 2.2923 |
logSw: | -2.8999 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 44.875 |
InChI Key: | AXMJKVNNZKVUKY-UHFFFAOYSA-N |