N-(2,4-dimethylphenyl)-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(2,4-dimethylphenyl)-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
N-(2,4-dimethylphenyl)-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K788-0433 |
| Compound Name: | N-(2,4-dimethylphenyl)-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide |
| Molecular Weight: | 366.48 |
| Molecular Formula: | C20 H22 N4 O S |
| Smiles: | CCCN1C(C(\c2ccccc12)=N/NC(Nc1ccc(C)cc1C)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9237 |
| logD: | 4.9236 |
| logSw: | -4.4836 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.873 |
| InChI Key: | HRAYSRZJBBYBID-UHFFFAOYSA-N |