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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
Available: 8 mg
Amount:
mg
Format:
$83.09
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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
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