4-(3,4-dimethylpyridin-1-ium-1-yl)-2-oxo-5-{[2-(phenylcarbamothioyl)hydrazinylidene]methyl}-2H-1,3-thiazol-3-ide
Chemical Structure Depiction of
4-(3,4-dimethylpyridin-1-ium-1-yl)-2-oxo-5-{[2-(phenylcarbamothioyl)hydrazinylidene]methyl}-2H-1,3-thiazol-3-ide
4-(3,4-dimethylpyridin-1-ium-1-yl)-2-oxo-5-{[2-(phenylcarbamothioyl)hydrazinylidene]methyl}-2H-1,3-thiazol-3-ide
Compound characteristics
Compound ID: | 5697-0083 |
Compound Name: | 4-(3,4-dimethylpyridin-1-ium-1-yl)-2-oxo-5-{[2-(phenylcarbamothioyl)hydrazinylidene]methyl}-2H-1,3-thiazol-3-ide |
Molecular Weight: | 383.49 |
Molecular Formula: | C18 H17 N5 O S2 |
Smiles: | Cc1cc[n+](cc1C)C1=C(/C=N/NC(Nc2ccccc2)=S)SC([N-]1)=O |
Stereo: | ACHIRAL |
logP: | 4.4974 |
logD: | 4.4974 |
logSw: | -4.1225 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.389 |
InChI Key: | QZZSCPFYJHYMGU-UHFFFAOYSA-N |