N,N'-[methylenedi(4,1-phenylene)]bis(2-phenoxyacetamide)
Chemical Structure Depiction of
N,N'-[methylenedi(4,1-phenylene)]bis(2-phenoxyacetamide)
N,N'-[methylenedi(4,1-phenylene)]bis(2-phenoxyacetamide)
Compound characteristics
| Compound ID: | 4478-4705 |
| Compound Name: | N,N'-[methylenedi(4,1-phenylene)]bis(2-phenoxyacetamide) |
| Molecular Weight: | 466.54 |
| Molecular Formula: | C29 H26 N2 O4 |
| Smiles: | C(c1ccc(cc1)NC(COc1ccccc1)=O)c1ccc(cc1)NC(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5357 |
| logD: | 5.5357 |
| logSw: | -5.8338 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.721 |
| InChI Key: | SWFRSHSVDLCGKQ-UHFFFAOYSA-N |