N,N'-[oxydi(4,1-phenylene)]bis[4-(2,4-dichlorophenoxy)butanamide]
Chemical Structure Depiction of
N,N'-[oxydi(4,1-phenylene)]bis[4-(2,4-dichlorophenoxy)butanamide]
N,N'-[oxydi(4,1-phenylene)]bis[4-(2,4-dichlorophenoxy)butanamide]
Compound characteristics
| Compound ID: | Y503-0243 |
| Compound Name: | N,N'-[oxydi(4,1-phenylene)]bis[4-(2,4-dichlorophenoxy)butanamide] |
| Molecular Weight: | 662.4 |
| Molecular Formula: | C32 H28 Cl4 N2 O5 |
| Smiles: | C(CC(Nc1ccc(cc1)Oc1ccc(cc1)NC(CCCOc1ccc(cc1[Cl])[Cl])=O)=O)COc1ccc(cc1[Cl])[Cl] |
| Stereo: | ACHIRAL |
| logP: | 8.0001 |
| logD: | 8.0001 |
| logSw: | -6.8164 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.751 |
| InChI Key: | ALCUCLDVPADUGX-UHFFFAOYSA-N |