2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide
2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K788-0426 |
| Compound Name: | 2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 380.51 |
| Molecular Formula: | C21 H24 N4 O S |
| Smiles: | CCCN1C(C(\c2ccccc12)=N/NC(Nc1c(C)cc(C)cc1C)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7806 |
| logD: | 4.7801 |
| logSw: | -4.4079 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.175 |
| InChI Key: | LGAGOVALPREUAT-UHFFFAOYSA-N |