N,N'-(1,4-phenylene)bis[2-(4-chlorophenoxy)acetamide]

Chemical Structure Depiction of
N,N'-(1,4-phenylene)bis[2-(4-chlorophenoxy)acetamide]
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: Y207-1555
Compound Name: N,N'-(1,4-phenylene)bis[2-(4-chlorophenoxy)acetamide]
Molecular Weight: 445.3
Molecular Formula: C22 H18 Cl2 N2 O4
Smiles: C(C(Nc1ccc(cc1)NC(COc1ccc(cc1)[Cl])=O)=O)Oc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.1099
logD: 5.1099
logSw: -5.5902
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.992
InChI Key: XFKYSLAJQJDNNZ-UHFFFAOYSA-N
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