2-{1-[(2-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-[3-(methylsulfanyl)phenyl]hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{1-[(2-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-[3-(methylsulfanyl)phenyl]hydrazine-1-carbothioamide
2-{1-[(2-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-[3-(methylsulfanyl)phenyl]hydrazine-1-carbothioamide
Compound characteristics
Compound ID: | K784-8268 |
Compound Name: | 2-{1-[(2-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-[3-(methylsulfanyl)phenyl]hydrazine-1-carbothioamide |
Molecular Weight: | 446.59 |
Molecular Formula: | C24 H22 N4 O S2 |
Smiles: | Cc1ccccc1CN1C(C(\c2ccccc12)=N/NC(Nc1cccc(c1)SC)=S)=O |
Stereo: | ACHIRAL |
logP: | 6.0921 |
logD: | 6.0921 |
logSw: | -5.4691 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 45.321 |
InChI Key: | YQJLKJXJVHFTEG-UHFFFAOYSA-N |