N-(2-methoxyphenyl)-2-{1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(2-methoxyphenyl)-2-{1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
N-(2-methoxyphenyl)-2-{1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-8103 |
| Compound Name: | N-(2-methoxyphenyl)-2-{1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide |
| Molecular Weight: | 430.53 |
| Molecular Formula: | C24 H22 N4 O2 S |
| Smiles: | Cc1ccc(CN2C(C(\c3ccccc23)=N/NC(Nc2ccccc2OC)=S)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.4303 |
| logD: | 5.4303 |
| logSw: | -5.382 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.253 |
| InChI Key: | QEXUIIDDEFVTOT-UHFFFAOYSA-N |