N,N'-1,3-phenylenebis{N'-[2-(4-fluorophenoxy)ethyl]urea}

Chemical Structure Depiction of
N,N'-1,3-phenylenebis{N'-[2-(4-fluorophenoxy)ethyl]urea}
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8006-3278
Compound Name: N,N'-1,3-phenylenebis{N'-[2-(4-fluorophenoxy)ethyl]urea}
Molecular Weight: 470.48
Molecular Formula: C24 H24 F2 N4 O4
Smiles: C(COc1ccc(cc1)F)NC(Nc1cccc(c1)NC(NCCOc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 4.9161
logD: 4.9161
logSw: -4.8318
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 4
Polar surface area: 82.007
InChI Key: CXSUQZDHVVRBMT-UHFFFAOYSA-N
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