N,N'-(1,3-phenylene)bis[4-(4-nitrophenoxy)benzamide]
Chemical Structure Depiction of
N,N'-(1,3-phenylene)bis[4-(4-nitrophenoxy)benzamide]
N,N'-(1,3-phenylene)bis[4-(4-nitrophenoxy)benzamide]
Compound characteristics
Compound ID: | 8003-1220 |
Compound Name: | N,N'-(1,3-phenylene)bis[4-(4-nitrophenoxy)benzamide] |
Molecular Weight: | 590.55 |
Molecular Formula: | C32 H22 N4 O8 |
Smiles: | c1cc(cc(c1)NC(c1ccc(cc1)Oc1ccc(cc1)[N+]([O-])=O)=O)NC(c1ccc(cc1)Oc1ccc(cc1)[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | 7.144 |
logD: | 7.144 |
logSw: | -6.219 |
Hydrogen bond acceptors count: | 14 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 126.679 |
InChI Key: | BJALHBSELHNUGV-UHFFFAOYSA-N |