2-{5-bromo-1-[(3-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(4-methylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{5-bromo-1-[(3-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(4-methylphenyl)hydrazine-1-carbothioamide
2-{5-bromo-1-[(3-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(4-methylphenyl)hydrazine-1-carbothioamide
Compound characteristics
Compound ID: | K784-9465 |
Compound Name: | 2-{5-bromo-1-[(3-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(4-methylphenyl)hydrazine-1-carbothioamide |
Molecular Weight: | 493.42 |
Molecular Formula: | C24 H21 Br N4 O S |
Smiles: | Cc1ccc(cc1)NC(N/N=C1C(N(Cc2cccc(C)c2)c2ccc(cc/12)[Br])=O)=S |
Stereo: | ACHIRAL |
logP: | 7.0294 |
logD: | 7.0292 |
logSw: | -5.5762 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 45.321 |
InChI Key: | YZXPXPOWLXMPFE-UHFFFAOYSA-N |