2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-N-[4-(propan-2-yl)phenyl]hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-N-[4-(propan-2-yl)phenyl]hydrazine-1-carbothioamide
2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-N-[4-(propan-2-yl)phenyl]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K788-0428 |
| Compound Name: | 2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-N-[4-(propan-2-yl)phenyl]hydrazine-1-carbothioamide |
| Molecular Weight: | 380.51 |
| Molecular Formula: | C21 H24 N4 O S |
| Smiles: | CCCN1C(C(\c2ccccc12)=N/NC(Nc1ccc(cc1)C(C)C)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5381 |
| logD: | 5.538 |
| logSw: | -5.4188 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.571 |
| InChI Key: | CYMQMSBTGZFEEV-UHFFFAOYSA-N |