N,N'-[oxydi(ethane-2,1-diyl)]bis[N'-(2-chlorophenyl)urea]

Chemical Structure Depiction of
N,N'-[oxydi(ethane-2,1-diyl)]bis[N'-(2-chlorophenyl)urea]
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 4686-0032
Compound Name: N,N'-[oxydi(ethane-2,1-diyl)]bis[N'-(2-chlorophenyl)urea]
Molecular Weight: 411.29
Molecular Formula: C18 H20 Cl2 N4 O3
Smiles: C(COCCNC(Nc1ccccc1[Cl])=O)NC(Nc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 2.8104
logD: 2.8104
logSw: -3.1465
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 4
Polar surface area: 74.319
InChI Key: PNGATYODMSCVBC-UHFFFAOYSA-N
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