2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(4-methylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(4-methylphenyl)hydrazine-1-carbothioamide
2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(4-methylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-8161 |
| Compound Name: | 2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(4-methylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 400.5 |
| Molecular Formula: | C23 H20 N4 O S |
| Smiles: | Cc1ccc(cc1)NC(N/N=C1C(N(Cc2ccccc2)c2ccccc/12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 5.4359 |
| logD: | 5.4359 |
| logSw: | -5.3661 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.321 |
| InChI Key: | UYNKKWPYQYDBJP-UHFFFAOYSA-N |