2-({4-[butyl(methyl)amino]phenyl}methylidene)-N-[4-(propan-2-yl)phenyl]hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-({4-[butyl(methyl)amino]phenyl}methylidene)-N-[4-(propan-2-yl)phenyl]hydrazine-1-carbothioamide
2-({4-[butyl(methyl)amino]phenyl}methylidene)-N-[4-(propan-2-yl)phenyl]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K788-1647 |
| Compound Name: | 2-({4-[butyl(methyl)amino]phenyl}methylidene)-N-[4-(propan-2-yl)phenyl]hydrazine-1-carbothioamide |
| Molecular Weight: | 382.57 |
| Molecular Formula: | C22 H30 N4 S |
| Smiles: | CCCCN(C)c1ccc(\C=N/NC(Nc2ccc(cc2)C(C)C)=S)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.2444 |
| logD: | 6.2439 |
| logSw: | -5.5738 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 34.49 |
| InChI Key: | KROIYKKWSGCVHV-UHFFFAOYSA-N |