N~1~,N~3~-bis[4-(octyloxy)phenyl]benzene-1,3-dicarboxamide
Chemical Structure Depiction of
N~1~,N~3~-bis[4-(octyloxy)phenyl]benzene-1,3-dicarboxamide
N~1~,N~3~-bis[4-(octyloxy)phenyl]benzene-1,3-dicarboxamide
Compound characteristics
| Compound ID: | 8010-0650 |
| Compound Name: | N~1~,N~3~-bis[4-(octyloxy)phenyl]benzene-1,3-dicarboxamide |
| Molecular Weight: | 572.79 |
| Molecular Formula: | C36 H48 N2 O4 |
| Smiles: | CCCCCCCCOc1ccc(cc1)NC(c1cccc(c1)C(Nc1ccc(cc1)OCCCCCCCC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 10.8534 |
| logD: | 10.8522 |
| logSw: | -5.7356 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.256 |
| InChI Key: | NUOTZDDOECPUGG-UHFFFAOYSA-N |