2-[5-(4-methylpiperidine-1-sulfonyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[5-(4-methylpiperidine-1-sulfonyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide
2-[5-(4-methylpiperidine-1-sulfonyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide
Compound characteristics
Compound ID: | K784-4802 |
Compound Name: | 2-[5-(4-methylpiperidine-1-sulfonyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-N-(2,4,6-trimethylphenyl)hydrazine-1-carbothioamide |
Molecular Weight: | 539.72 |
Molecular Formula: | C27 H33 N5 O3 S2 |
Smiles: | CC1CCN(CC1)S(c1ccc2c(c1)/C(C(N2CC=C)=O)=N/NC(Nc1c(C)cc(C)cc1C)=S)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.3423 |
logD: | 5.3415 |
logSw: | -5.279 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 75.886 |
InChI Key: | DXAGUNDKLAUXOX-UHFFFAOYSA-N |