N-(3-methoxyphenyl)-2-{1-[(2-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(3-methoxyphenyl)-2-{1-[(2-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
N-(3-methoxyphenyl)-2-{1-[(2-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-8264 |
| Compound Name: | N-(3-methoxyphenyl)-2-{1-[(2-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: | Cc1ccccc1CN1C(C(\c2ccccc12)=N/NC(Nc1cccc(c1)OC)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6976 |
| logD: | 5.6976 |
| logSw: | -5.4209 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.864 |
| InChI Key: | XAASCMXMSDHQEU-UHFFFAOYSA-N |