N-(3,4-dimethylphenyl)-2-{1-[(3-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(3,4-dimethylphenyl)-2-{1-[(3-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
N-(3,4-dimethylphenyl)-2-{1-[(3-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Compound characteristics
Compound ID: | K784-8142 |
Compound Name: | N-(3,4-dimethylphenyl)-2-{1-[(3-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: | Cc1cccc(CN2C(C(\c3ccccc23)=N/NC(Nc2ccc(C)c(C)c2)=S)=O)c1 |
Stereo: | ACHIRAL |
logP: | 6.6466 |
logD: | 6.6466 |
logSw: | -5.6688 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 45.321 |
InChI Key: | NLIGGJFFZNPBHQ-UHFFFAOYSA-N |