N-(4-chloro-2-methoxy-5-methylphenyl)-2-{1-[(3-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(4-chloro-2-methoxy-5-methylphenyl)-2-{1-[(3-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
N-(4-chloro-2-methoxy-5-methylphenyl)-2-{1-[(3-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Compound characteristics
Compound ID: | K784-8187 |
Compound Name: | N-(4-chloro-2-methoxy-5-methylphenyl)-2-{1-[(3-methylphenyl)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: | Cc1cccc(CN2C(C(\c3ccccc23)=N/NC(Nc2cc(C)c(cc2OC)[Cl])=S)=O)c1 |
Stereo: | ACHIRAL |
logP: | 6.8514 |
logD: | 6.851 |
logSw: | -6.2744 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 52.253 |
InChI Key: | HONPYIJPSCIBEE-UHFFFAOYSA-N |