2,2'-[(2-oxocyclopentane-1,3-diylidene)bis(methanylylidene-3,1-phenyleneoxy)]diacetamide

Chemical Structure Depiction of
2,2'-[(2-oxocyclopentane-1,3-diylidene)bis(methanylylidene-3,1-phenyleneoxy)]diacetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 5350-0862
Compound Name: 2,2'-[(2-oxocyclopentane-1,3-diylidene)bis(methanylylidene-3,1-phenyleneoxy)]diacetamide
Molecular Weight: 406.44
Molecular Formula: C23 H22 N2 O5
Smiles: C1C/C(=C/c2cccc(c2)OCC(N)=O)C(C/1=C\c1cccc(c1)OCC(N)=O)=O
Stereo: ACHIRAL
logP: 1.5268
logD: 1.5268
logSw: -1.9815
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 4
Polar surface area: 95.174
InChI Key: NVNQBCNUMTXPMO-UHFFFAOYSA-N
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