N-(2-ethyl-6-methylphenyl)-2-{1-[(2-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(2-ethyl-6-methylphenyl)-2-{1-[(2-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
N-(2-ethyl-6-methylphenyl)-2-{1-[(2-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Compound characteristics
Compound ID: | K784-8262 |
Compound Name: | N-(2-ethyl-6-methylphenyl)-2-{1-[(2-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide |
Molecular Weight: | 442.58 |
Molecular Formula: | C26 H26 N4 O S |
Smiles: | CCc1cccc(C)c1NC(N/N=C1C(N(Cc2ccccc2C)c2ccccc/12)=O)=S |
Stereo: | ACHIRAL |
logP: | 6.3673 |
logD: | 6.3671 |
logSw: | -5.5649 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 43.925 |
InChI Key: | LIGZZNOWZBXPDQ-UHFFFAOYSA-N |