N-(2,5-dimethylphenyl)-2-{1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(2,5-dimethylphenyl)-2-{1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
N-(2,5-dimethylphenyl)-2-{1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Compound characteristics
Compound ID: | K784-8182 |
Compound Name: | N-(2,5-dimethylphenyl)-2-{1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide |
Molecular Weight: | 428.56 |
Molecular Formula: | C25 H24 N4 O S |
Smiles: | Cc1ccc(CN2C(C(\c3ccccc23)=N/NC(Nc2cc(C)ccc2C)=S)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.7184 |
logD: | 5.7184 |
logSw: | -5.3942 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 44.623 |
InChI Key: | GWNJSISSLIFGHF-UHFFFAOYSA-N |