N~1~,N~3~-bis(2-phenoxyethyl)benzene-1,3-dicarboxamide
Chemical Structure Depiction of
N~1~,N~3~-bis(2-phenoxyethyl)benzene-1,3-dicarboxamide
N~1~,N~3~-bis(2-phenoxyethyl)benzene-1,3-dicarboxamide
Compound characteristics
| Compound ID: | 8012-7384 |
| Compound Name: | N~1~,N~3~-bis(2-phenoxyethyl)benzene-1,3-dicarboxamide |
| Molecular Weight: | 404.46 |
| Molecular Formula: | C24 H24 N2 O4 |
| Smiles: | C(COc1ccccc1)NC(c1cccc(c1)C(NCCOc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9722 |
| logD: | 3.9722 |
| logSw: | -4.2727 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.584 |
| InChI Key: | FXXHAEFKJFVIBH-UHFFFAOYSA-N |