N,N'-(ethane-1,2-diyl)bis[2-(3-chlorophenoxy)propanamide]
Chemical Structure Depiction of
N,N'-(ethane-1,2-diyl)bis[2-(3-chlorophenoxy)propanamide]
N,N'-(ethane-1,2-diyl)bis[2-(3-chlorophenoxy)propanamide]
Compound characteristics
| Compound ID: | Y204-1539 |
| Compound Name: | N,N'-(ethane-1,2-diyl)bis[2-(3-chlorophenoxy)propanamide] |
| Molecular Weight: | 425.31 |
| Molecular Formula: | C20 H22 Cl2 N2 O4 |
| Smiles: | CC(C(NCCNC(C(C)Oc1cccc(c1)[Cl])=O)=O)Oc1cccc(c1)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.6929 |
| logD: | 3.6929 |
| logSw: | -3.8147 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.598 |
| InChI Key: | WHWIFFFHCBTEIJ-UHFFFAOYSA-N |