2-{5-bromo-1-[(2-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(4-methoxyphenyl)hydrazine-1-carbothioamide

Chemical Structure Depiction of
2-{5-bromo-1-[(2-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(4-methoxyphenyl)hydrazine-1-carbothioamide
Available: 110 mg
Amount:
mg
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Compound characteristics

Compound ID: K784-9383
Compound Name: 2-{5-bromo-1-[(2-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(4-methoxyphenyl)hydrazine-1-carbothioamide
Molecular Weight: 513.39
Molecular Formula: C23 H18 Br F N4 O2 S
Smiles: COc1ccc(cc1)NC(N/N=C1C(N(Cc2ccccc2F)c2ccc(cc/12)[Br])=O)=S
Stereo: ACHIRAL
logP: 6.0822
logD: 6.082
logSw: -5.4931
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 52.864
InChI Key: GLGGDWVVCRLAEH-UHFFFAOYSA-N
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