2-{1-[(4-methylphenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-[3-(methylsulfanyl)phenyl]hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{1-[(4-methylphenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-[3-(methylsulfanyl)phenyl]hydrazine-1-carbothioamide
2-{1-[(4-methylphenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-[3-(methylsulfanyl)phenyl]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-5161 |
| Compound Name: | 2-{1-[(4-methylphenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-[3-(methylsulfanyl)phenyl]hydrazine-1-carbothioamide |
| Molecular Weight: | 595.76 |
| Molecular Formula: | C28 H29 N5 O4 S3 |
| Smiles: | Cc1ccc(CN2C(C(\c3cc(ccc23)S(N2CCOCC2)(=O)=O)=N/NC(Nc2cccc(c2)SC)=S)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.2986 |
| logD: | 5.2985 |
| logSw: | -5.2239 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.94 |
| InChI Key: | JCNPCVGAROEYOG-UHFFFAOYSA-N |