2-({4-[butyl(ethyl)amino]phenyl}methylidene)-N-(2,6-dimethylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-({4-[butyl(ethyl)amino]phenyl}methylidene)-N-(2,6-dimethylphenyl)hydrazine-1-carbothioamide
2-({4-[butyl(ethyl)amino]phenyl}methylidene)-N-(2,6-dimethylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K788-1897 |
| Compound Name: | 2-({4-[butyl(ethyl)amino]phenyl}methylidene)-N-(2,6-dimethylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 382.57 |
| Molecular Formula: | C22 H30 N4 S |
| Smiles: | CCCCN(CC)c1ccc(\C=N/NC(Nc2c(C)cccc2C)=S)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.0161 |
| logD: | 6.0134 |
| logSw: | -5.5883 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.88 |
| InChI Key: | ZVHIFJAECDPDCW-UHFFFAOYSA-N |