2-({4-[butyl(ethyl)amino]phenyl}methylidene)-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-({4-[butyl(ethyl)amino]phenyl}methylidene)-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide
2-({4-[butyl(ethyl)amino]phenyl}methylidene)-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K788-1900 |
| Compound Name: | 2-({4-[butyl(ethyl)amino]phenyl}methylidene)-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 396.6 |
| Molecular Formula: | C23 H32 N4 S |
| Smiles: | CCCCN(CC)c1ccc(\C=N/NC(Nc2c(C)cc(C)cc2C)=S)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.3446 |
| logD: | 6.3419 |
| logSw: | -5.5479 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.88 |
| InChI Key: | USRSSIFPWFCXMP-UHFFFAOYSA-N |