N-(4-ethylphenyl)-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-(4-ethylphenyl)-2-{1-[(4-methylphenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
N-(4-ethylphenyl)-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: | K784-5165 |
| Compound Name: | N-(4-ethylphenyl)-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: | CCc1ccc(cc1)NC(N/N=C1C(N(Cc2ccc(C)cc2)c2ccc(cc/12)S(N1CCOCC1)(=O)=O)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 5.7683 |
| logD: | 5.7682 |
| logSw: | -5.3751 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.94 |
| InChI Key: | LMJUJYGUTLKITP-UHFFFAOYSA-N |