N,N'-(1,4-phenylene)bis[2-(4-chlorophenoxy)acetamide]
Chemical Structure Depiction of
N,N'-(1,4-phenylene)bis[2-(4-chlorophenoxy)acetamide]
N,N'-(1,4-phenylene)bis[2-(4-chlorophenoxy)acetamide]
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 |