N,N'-[oxydi(4,1-phenylene)]bis(2-methylpropanamide)
Chemical Structure Depiction of
N,N'-[oxydi(4,1-phenylene)]bis(2-methylpropanamide)
N,N'-[oxydi(4,1-phenylene)]bis(2-methylpropanamide)
Compound characteristics
| Compound ID: | Y200-4083 |
| Compound Name: | N,N'-[oxydi(4,1-phenylene)]bis(2-methylpropanamide) |
| Molecular Weight: | 340.42 |
| Molecular Formula: | C20 H24 N2 O3 |
| Smiles: | CC(C)C(Nc1ccc(cc1)Oc1ccc(cc1)NC(C(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2511 |
| logD: | 4.2511 |
| logSw: | -4.2826 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.712 |
| InChI Key: | FVIQONPIHPTVQL-UHFFFAOYSA-N |