N,N'-[methylenedi(4,1-phenylene)]bis(3-phenoxybenzamide)
Chemical Structure Depiction of
N,N'-[methylenedi(4,1-phenylene)]bis(3-phenoxybenzamide)
N,N'-[methylenedi(4,1-phenylene)]bis(3-phenoxybenzamide)
Compound characteristics
| Compound ID: | 0831-0302 |
| Compound Name: | N,N'-[methylenedi(4,1-phenylene)]bis(3-phenoxybenzamide) |
| Molecular Weight: | 590.68 |
| Molecular Formula: | C39 H30 N2 O4 |
| Smiles: | C(c1ccc(cc1)NC(c1cccc(c1)Oc1ccccc1)=O)c1ccc(cc1)NC(c1cccc(c1)Oc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 8.8937 |
| logD: | 8.8937 |
| logSw: | -6.2385 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.645 |
| InChI Key: | SCFAXEKOMZVHGT-UHFFFAOYSA-N |