2-({4-[butyl(methyl)amino]phenyl}methylidene)-N-(2,3-dimethylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-({4-[butyl(methyl)amino]phenyl}methylidene)-N-(2,3-dimethylphenyl)hydrazine-1-carbothioamide
2-({4-[butyl(methyl)amino]phenyl}methylidene)-N-(2,3-dimethylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K788-1452 |
| Compound Name: | 2-({4-[butyl(methyl)amino]phenyl}methylidene)-N-(2,3-dimethylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 368.54 |
| Molecular Formula: | C21 H28 N4 S |
| Smiles: | CCCCN(C)c1ccc(/C=N/NC(Nc2cccc(C)c2C)=S)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.778 |
| logD: | 5.7775 |
| logSw: | -5.5352 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 33.792 |
| InChI Key: | FHBWWDOPZXUADH-UHFFFAOYSA-N |