N,N'-(1,4-phenylene)bis(2-phenoxyacetamide)
Chemical Structure Depiction of
N,N'-(1,4-phenylene)bis(2-phenoxyacetamide)
N,N'-(1,4-phenylene)bis(2-phenoxyacetamide)
Compound characteristics
Compound ID: | 1682-0424 |
Compound Name: | N,N'-(1,4-phenylene)bis(2-phenoxyacetamide) |
Molecular Weight: | 376.41 |
Molecular Formula: | C22 H20 N2 O4 |
Smiles: | C(C(Nc1ccc(cc1)NC(COc1ccccc1)=O)=O)Oc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.8634 |
logD: | 3.8634 |
logSw: | -4.1445 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 60.992 |
InChI Key: | JDZUMSPGKIDCEN-UHFFFAOYSA-N |