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 | 
 
				 
				