2-(4-chlorophenoxy)-N,N-bis[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N,N-bis[(furan-2-yl)methyl]acetamide
2-(4-chlorophenoxy)-N,N-bis[(furan-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | D220-0138 |
Compound Name: | 2-(4-chlorophenoxy)-N,N-bis[(furan-2-yl)methyl]acetamide |
Molecular Weight: | 345.78 |
Molecular Formula: | C18 H16 Cl N O4 |
Smiles: | C(c1ccco1)N(Cc1ccco1)C(COc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.5437 |
logD: | 3.5437 |
logSw: | -3.6853 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 38.647 |
InChI Key: | OTXBXKLWHBCKCI-UHFFFAOYSA-N |