5-({2-[3-(cyclohexylamino)-3-oxopropyl]-2-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinylidene}methyl)-2-methoxyphenyl acetate

Chemical Structure Depiction of
5-({2-[3-(cyclohexylamino)-3-oxopropyl]-2-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinylidene}methyl)-2-methoxyphenyl acetate
Available: 138 mg
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mg
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Compound characteristics

Compound ID: 4772-0602
Compound Name: 5-({2-[3-(cyclohexylamino)-3-oxopropyl]-2-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinylidene}methyl)-2-methoxyphenyl acetate
Molecular Weight: 526.61
Molecular Formula: C26 H30 N4 O6 S
Smiles: CC(=O)Oc1cc(/C=N/N(CCC(NC2CCCCC2)=O)C2c3ccccc3S(N=2)(=O)=O)ccc1OC
Stereo: ACHIRAL
logP: 2.9056
logD: 2.9056
logSw: -3.5739
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 1
Polar surface area: 103.566
InChI Key: ASVOJZVJSCRPFH-UHFFFAOYSA-N
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