HuagongsheHuagongshe Chemistry Print Report · For research reference only
(E)-1-(5-(3,4-dichlorophenyl)furan-2-yl)prop-1-en-2-amine

Identifiers & Physical Properties
| Molecular formula | C13H11Cl2NO |
|---|---|
| Average molar mass | 268.13 g/mol |
| SMILES | C/C(N)=C\c1ccc(-c2ccc(Cl)c(Cl)c2)o1 |
| InChIKey | HXYWTVOSLRBCQD-SOFGYWHQSA-N |
| PubChem CID | 70655963 |
Chemical & Physical Properties
| XLogP | 4.1 |
|---|---|
| Topological polar surface area | 39.2 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 2 |
| Rotatable bonds | 2 |
| Heavy atoms | 17 |
| Formal charge | 0 |
| Complexity | 295 |