N-(4-methoxyphenyl)hydrazinecarbothioamide
Chemical Structure Depiction of
N-(4-methoxyphenyl)hydrazinecarbothioamide
N-(4-methoxyphenyl)hydrazinecarbothioamide
Compound characteristics
Compound ID: | K783-3707 |
Compound Name: | N-(4-methoxyphenyl)hydrazinecarbothioamide |
Molecular Weight: | 197.26 |
Molecular Formula: | C8 H11 N3 O S |
Smiles: | COc1ccc(cc1)NC(NN)=S |
Stereo: | ACHIRAL |
logP: | 0.9232 |
logD: | 0.8845 |
logSw: | -1.7853 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 52.419 |
InChI Key: | XFTUQILJEQYQHK-UHFFFAOYSA-N |