N,N'-[oxydi(4,1-phenylene)]bis(2-ethylbutanamide)
Chemical Structure Depiction of
N,N'-[oxydi(4,1-phenylene)]bis(2-ethylbutanamide)
N,N'-[oxydi(4,1-phenylene)]bis(2-ethylbutanamide)
Compound characteristics
| Compound ID: | Y204-3504 |
| Compound Name: | N,N'-[oxydi(4,1-phenylene)]bis(2-ethylbutanamide) |
| Molecular Weight: | 396.53 |
| Molecular Formula: | C24 H32 N2 O3 |
| Smiles: | CCC(CC)C(Nc1ccc(cc1)Oc1ccc(cc1)NC(C(CC)CC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5475 |
| logD: | 5.5475 |
| logSw: | -5.4658 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.712 |
| InChI Key: | MKCNLAJCBIBNJX-UHFFFAOYSA-N |