N,N'-1,3-phenylenebis{N'-[4-(octyloxy)phenyl]urea}

Chemical Structure Depiction of
N,N'-1,3-phenylenebis{N'-[4-(octyloxy)phenyl]urea}
Available: 26 mg
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mg
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Compound characteristics

Compound ID: 8003-0631
Compound Name: N,N'-1,3-phenylenebis{N'-[4-(octyloxy)phenyl]urea}
Molecular Weight: 602.82
Molecular Formula: C36 H50 N4 O4
Smiles: CCCCCCCCOc1ccc(cc1)NC(Nc1cccc(c1)NC(Nc1ccc(cc1)OCCCCCCCC)=O)=O
Stereo: ACHIRAL
logP: 12.097
logD: 12.097
logSw: -5.6857
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 4
Polar surface area: 79.68
InChI Key: XNVURMAFPYNKAZ-UHFFFAOYSA-N
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