2-(4-bromophenoxy)-N,N-bis[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N,N-bis[(furan-2-yl)methyl]acetamide
2-(4-bromophenoxy)-N,N-bis[(furan-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | D220-0139 |
| Compound Name: | 2-(4-bromophenoxy)-N,N-bis[(furan-2-yl)methyl]acetamide |
| Molecular Weight: | 390.23 |
| Molecular Formula: | C18 H16 Br N O4 |
| Smiles: | C(c1ccco1)N(Cc1ccco1)C(COc1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.7829 |
| logD: | 3.7829 |
| logSw: | -4.0432 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.647 |
| InChI Key: | CXOYJLMDJOTZON-UHFFFAOYSA-N |