2-(4-bromophenoxy)-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-[(furan-2-yl)methyl]acetamide
2-(4-bromophenoxy)-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | 2187-1788 |
Compound Name: | 2-(4-bromophenoxy)-N-[(furan-2-yl)methyl]acetamide |
Molecular Weight: | 310.14 |
Molecular Formula: | C13 H12 Br N O3 |
Smiles: | C(c1ccco1)NC(COc1ccc(cc1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 3.1631 |
logD: | 3.1631 |
logSw: | -3.1099 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.686 |
InChI Key: | KHPIANWMTOOGID-UHFFFAOYSA-N |