2-({4-[butyl(ethyl)amino]phenyl}methylidene)-N-[4-(propan-2-yl)phenyl]hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-({4-[butyl(ethyl)amino]phenyl}methylidene)-N-[4-(propan-2-yl)phenyl]hydrazine-1-carbothioamide
2-({4-[butyl(ethyl)amino]phenyl}methylidene)-N-[4-(propan-2-yl)phenyl]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K788-1896 |
| Compound Name: | 2-({4-[butyl(ethyl)amino]phenyl}methylidene)-N-[4-(propan-2-yl)phenyl]hydrazine-1-carbothioamide |
| Molecular Weight: | 396.6 |
| Molecular Formula: | C23 H32 N4 S |
| Smiles: | CCCCN(CC)c1ccc(\C=N/NC(Nc2ccc(cc2)C(C)C)=S)cc1 |
| Stereo: | ACHIRAL |
| logP: | 7.1021 |
| logD: | 7.0995 |
| logSw: | -5.8228 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 34.275 |
| InChI Key: | VCAQAWZSGOQFMG-UHFFFAOYSA-N |