N~1~,N~3~-bis{2-[(propan-2-yl)oxy]phenyl}benzene-1,3-dicarboxamide
Chemical Structure Depiction of
N~1~,N~3~-bis{2-[(propan-2-yl)oxy]phenyl}benzene-1,3-dicarboxamide
N~1~,N~3~-bis{2-[(propan-2-yl)oxy]phenyl}benzene-1,3-dicarboxamide
Compound characteristics
Compound ID: | 8001-3954 |
Compound Name: | N~1~,N~3~-bis{2-[(propan-2-yl)oxy]phenyl}benzene-1,3-dicarboxamide |
Molecular Weight: | 432.52 |
Molecular Formula: | C26 H28 N2 O4 |
Smiles: | CC(C)Oc1ccccc1NC(c1cccc(c1)C(Nc1ccccc1OC(C)C)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.3313 |
logD: | 5.3173 |
logSw: | -5.4433 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.804 |
InChI Key: | RURRYOYVMOVTBH-UHFFFAOYSA-N |