N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis(4-aminobenzamide)
Chemical Structure Depiction of
N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis(4-aminobenzamide)
N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis(4-aminobenzamide)
Compound characteristics
Compound ID: | 0814-0183 |
Compound Name: | N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis(4-aminobenzamide) |
Molecular Weight: | 530.58 |
Molecular Formula: | C32 H26 N4 O4 |
Smiles: | c1cc(cc(c1)Oc1ccc(cc1)NC(c1ccc(cc1)N)=O)Oc1ccc(cc1)NC(c1ccc(cc1)N)=O |
Stereo: | ACHIRAL |
logP: | 4.9972 |
logD: | 4.997 |
logSw: | -5.0753 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 6 |
Polar surface area: | 101.528 |
InChI Key: | LWNCUYZVJNTXGH-UHFFFAOYSA-N |