N,N'-[ethane-1,2-diylbis(oxyethane-2,1-diyl)]bis[N'-phenyl(thiourea)]

Chemical Structure Depiction of
N,N'-[ethane-1,2-diylbis(oxyethane-2,1-diyl)]bis[N'-phenyl(thiourea)]
Available: 22 mg
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mg
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Compound characteristics

Compound ID: 1279-4122
Compound Name: N,N'-[ethane-1,2-diylbis(oxyethane-2,1-diyl)]bis[N'-phenyl(thiourea)]
Molecular Weight: 418.58
Molecular Formula: C20 H26 N4 O2 S2
Smiles: C(COCCOCCNC(Nc1ccccc1)=S)NC(Nc1ccccc1)=S
Stereo: ACHIRAL
logP: 2.5591
logD: 2.5591
logSw: -2.844
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 4
Polar surface area: 57.025
InChI Key: SVXPAZOKRGVMTN-UHFFFAOYSA-N
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