N,N'-(ethane-1,2-diyl)bis[2-(4-chlorophenoxy)-N-phenylacetamide]
Chemical Structure Depiction of
N,N'-(ethane-1,2-diyl)bis[2-(4-chlorophenoxy)-N-phenylacetamide]
N,N'-(ethane-1,2-diyl)bis[2-(4-chlorophenoxy)-N-phenylacetamide]
Compound characteristics
| Compound ID: | 4478-7591 |
| Compound Name: | N,N'-(ethane-1,2-diyl)bis[2-(4-chlorophenoxy)-N-phenylacetamide] |
| Molecular Weight: | 549.45 |
| Molecular Formula: | C30 H26 Cl2 N2 O4 |
| Smiles: | C(CN(C(COc1ccc(cc1)[Cl])=O)c1ccccc1)N(C(COc1ccc(cc1)[Cl])=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 6.4574 |
| logD: | 6.4574 |
| logSw: | -6.3363 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.112 |
| InChI Key: | IZMDBSCHVBCNKC-UHFFFAOYSA-N |