N~1~,N~3~-bis(3-acetamidophenyl)benzene-1,3-dicarboxamide
Chemical Structure Depiction of
N~1~,N~3~-bis(3-acetamidophenyl)benzene-1,3-dicarboxamide
N~1~,N~3~-bis(3-acetamidophenyl)benzene-1,3-dicarboxamide
Compound characteristics
Compound ID: | Y031-8874 |
Compound Name: | N~1~,N~3~-bis(3-acetamidophenyl)benzene-1,3-dicarboxamide |
Molecular Weight: | 430.46 |
Molecular Formula: | C24 H22 N4 O4 |
Smiles: | CC(Nc1cccc(c1)NC(c1cccc(c1)C(Nc1cccc(c1)NC(C)=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.3223 |
logD: | 2.3222 |
logSw: | -2.9597 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 92.945 |
InChI Key: | YUPMPBKWTDYYCA-UHFFFAOYSA-N |