N'-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-({[(4-methoxyphenyl)methylidene]amino}oxy)acetohydrazide

Chemical Structure Depiction of
N'-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-({[(4-methoxyphenyl)methylidene]amino}oxy)acetohydrazide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 3235-0181
Compound Name: N'-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-({[(4-methoxyphenyl)methylidene]amino}oxy)acetohydrazide
Molecular Weight: 431.24
Molecular Formula: C18 H15 Br N4 O4
Smiles: COc1ccc(/C=N/OCC(N/N=C2C(Nc3ccc(cc/23)[Br])=O)=O)cc1
Stereo: ACHIRAL
logP: 3.2213
logD: 3.2022
logSw: -3.6273
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 84.067
InChI Key: BOYOOQUJKLLWEZ-UHFFFAOYSA-N
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