N,N'-(1,3-phenylene)bis(2-phenoxybutanamide)
Chemical Structure Depiction of
N,N'-(1,3-phenylene)bis(2-phenoxybutanamide)
N,N'-(1,3-phenylene)bis(2-phenoxybutanamide)
Compound characteristics
| Compound ID: | Y204-4407 |
| Compound Name: | N,N'-(1,3-phenylene)bis(2-phenoxybutanamide) |
| Molecular Weight: | 432.52 |
| Molecular Formula: | C26 H28 N2 O4 |
| Smiles: | CCC(C(Nc1cccc(c1)NC(C(CC)Oc1ccccc1)=O)=O)Oc1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.3796 |
| logD: | 5.3796 |
| logSw: | -5.4306 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.765 |
| InChI Key: | BGUCMNOSCWWCIW-UHFFFAOYSA-N |