4,4'-oxybis{N-[2-(4-chlorophenoxy)ethyl]benzamide}

Chemical Structure Depiction of
4,4'-oxybis{N-[2-(4-chlorophenoxy)ethyl]benzamide}
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-4390
Compound Name: 4,4'-oxybis{N-[2-(4-chlorophenoxy)ethyl]benzamide}
Molecular Weight: 565.45
Molecular Formula: C30 H26 Cl2 N2 O5
Smiles: C(COc1ccc(cc1)[Cl])NC(c1ccc(cc1)Oc1ccc(cc1)C(NCCOc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 6.8763
logD: 6.8763
logSw: -6.6341
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.331
InChI Key: AWTXBTVJYPBCIC-UHFFFAOYSA-N
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