2-(4-chlorophenoxy)-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide
2-(4-chlorophenoxy)-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide
Compound characteristics
Compound ID: | 6319-3829 |
Compound Name: | 2-(4-chlorophenoxy)-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide |
Molecular Weight: | 381.81 |
Molecular Formula: | C21 H16 Cl N O4 |
Smiles: | COc1cc2c3ccccc3oc2cc1NC(COc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.3371 |
logD: | 5.3371 |
logSw: | -6.0882 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 45.463 |
InChI Key: | HAWZSBOWWJOPLA-UHFFFAOYSA-N |