N-(4-ethoxyphenyl)-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(4-ethoxyphenyl)-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
N-(4-ethoxyphenyl)-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K788-0419 |
| Compound Name: | N-(4-ethoxyphenyl)-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide |
| Molecular Weight: | 382.48 |
| Molecular Formula: | C20 H22 N4 O2 S |
| Smiles: | CCCN1C(C(\c2ccccc12)=N/NC(Nc1ccc(cc1)OCC)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5688 |
| logD: | 4.5688 |
| logSw: | -4.2085 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.694 |
| InChI Key: | VTVNGQYEOUMUEH-UHFFFAOYSA-N |