N-(2-ethyl-6-methylphenyl)hydrazinecarbothioamide
Chemical Structure Depiction of
N-(2-ethyl-6-methylphenyl)hydrazinecarbothioamide
N-(2-ethyl-6-methylphenyl)hydrazinecarbothioamide
Compound characteristics
| Compound ID: | K783-3711 |
| Compound Name: | N-(2-ethyl-6-methylphenyl)hydrazinecarbothioamide |
| Molecular Weight: | 209.31 |
| Molecular Formula: | C10 H15 N3 S |
| Smiles: | CCc1cccc(C)c1NC(NN)=S |
| Stereo: | ACHIRAL |
| logP: | 1.677 |
| logD: | 1.1294 |
| logSw: | -1.7534 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 43.48 |
| InChI Key: | KWYFZSLHEZWKHW-UHFFFAOYSA-N |