N-(3-chloro-4-methoxyphenyl)-2-{1-[(2,5-dimethylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-2-{1-[(2,5-dimethylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
N-(3-chloro-4-methoxyphenyl)-2-{1-[(2,5-dimethylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Compound characteristics
Compound ID: | K784-8278 |
Compound Name: | N-(3-chloro-4-methoxyphenyl)-2-{1-[(2,5-dimethylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide |
Molecular Weight: | 479 |
Molecular Formula: | C25 H23 Cl N4 O2 S |
Smiles: | Cc1ccc(C)c(CN2C(C(\c3ccccc23)=N/NC(Nc2ccc(c(c2)[Cl])OC)=S)=O)c1 |
Stereo: | ACHIRAL |
logP: | 6.5692 |
logD: | 6.569 |
logSw: | -6.0677 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 52.951 |
InChI Key: | BCJYJRLOIZBJOF-UHFFFAOYSA-N |