2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N-(4-methylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N-(4-methylphenyl)hydrazine-1-carbothioamide
2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N-(4-methylphenyl)hydrazine-1-carbothioamide
Compound characteristics
Compound ID: | K784-4787 |
Compound Name: | 2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N-(4-methylphenyl)hydrazine-1-carbothioamide |
Molecular Weight: | 473.57 |
Molecular Formula: | C21 H23 N5 O4 S2 |
Smiles: | Cc1ccc(cc1)NC(N/N=C1C(N(C)c2ccc(cc/12)S(N1CCOCC1)(=O)=O)=O)=S |
Stereo: | ACHIRAL |
logP: | 2.9559 |
logD: | 2.9558 |
logSw: | -3.641 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 84.977 |
InChI Key: | HSRNSAWDFABMJB-UHFFFAOYSA-N |