2-{1-[(2,5-dimethylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(3-methoxyphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{1-[(2,5-dimethylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(3-methoxyphenyl)hydrazine-1-carbothioamide
2-{1-[(2,5-dimethylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(3-methoxyphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-8279 |
| Compound Name: | 2-{1-[(2,5-dimethylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(3-methoxyphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 444.55 |
| Molecular Formula: | C25 H24 N4 O2 S |
| Smiles: | Cc1ccc(C)c(CN2C(C(\c3ccccc23)=N/NC(Nc2cccc(c2)OC)=S)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 6.125 |
| logD: | 6.125 |
| logSw: | -5.4722 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.864 |
| InChI Key: | UKVKYQSEFNBQFK-UHFFFAOYSA-N |