N,N'-[oxydi(3,1-phenylene)]bis(2,2-dimethylpropanamide)
Chemical Structure Depiction of
N,N'-[oxydi(3,1-phenylene)]bis(2,2-dimethylpropanamide)
N,N'-[oxydi(3,1-phenylene)]bis(2,2-dimethylpropanamide)
Compound characteristics
| Compound ID: | 8005-9588 |
| Compound Name: | N,N'-[oxydi(3,1-phenylene)]bis(2,2-dimethylpropanamide) |
| Molecular Weight: | 368.48 |
| Molecular Formula: | C22 H28 N2 O3 |
| Smiles: | CC(C)(C)C(Nc1cccc(c1)Oc1cccc(c1)NC(C(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7505 |
| logD: | 4.7505 |
| logSw: | -4.5964 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.712 |
| InChI Key: | LYXCYLGBMPLXHU-UHFFFAOYSA-N |