N~1~,N~3~-bis(4-phenoxyphenyl)benzene-1,3-dicarboxamide
Chemical Structure Depiction of
N~1~,N~3~-bis(4-phenoxyphenyl)benzene-1,3-dicarboxamide
N~1~,N~3~-bis(4-phenoxyphenyl)benzene-1,3-dicarboxamide
Compound characteristics
| Compound ID: | 0089-0027 |
| Compound Name: | N~1~,N~3~-bis(4-phenoxyphenyl)benzene-1,3-dicarboxamide |
| Molecular Weight: | 500.55 |
| Molecular Formula: | C32 H24 N2 O4 |
| Smiles: | c1ccc(cc1)Oc1ccc(cc1)NC(c1cccc(c1)C(Nc1ccc(cc1)Oc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.2932 |
| logD: | 7.2924 |
| logSw: | -6.2937 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.916 |
| InChI Key: | MDLDFYRFWPNAPA-UHFFFAOYSA-N |