N-(3,5-dimethylphenyl)-2-{1-[(4-methylphenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(3,5-dimethylphenyl)-2-{1-[(4-methylphenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
N-(3,5-dimethylphenyl)-2-{1-[(4-methylphenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-5174 |
| Compound Name: | N-(3,5-dimethylphenyl)-2-{1-[(4-methylphenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide |
| Molecular Weight: | 577.72 |
| Molecular Formula: | C29 H31 N5 O4 S2 |
| Smiles: | Cc1ccc(CN2C(C(\c3cc(ccc23)S(N2CCOCC2)(=O)=O)=N/NC(Nc2cc(C)cc(C)c2)=S)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.5306 |
| logD: | 5.5306 |
| logSw: | -5.3175 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.94 |
| InChI Key: | TYESJRMNMGCNTJ-UHFFFAOYSA-N |