N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-propylethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-propylethanediamide
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-propylethanediamide
Compound characteristics
| Compound ID: | G856-5319 |
| Compound Name: | N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-propylethanediamide |
| Molecular Weight: | 398.86 |
| Molecular Formula: | C17 H19 Cl N2 O5 S |
| Smiles: | CCCNC(C(NCC(c1ccco1)S(c1ccc(cc1)[Cl])(=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9499 |
| logD: | 1.9433 |
| logSw: | -2.7738 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.529 |
| InChI Key: | JMUDDBLSUJGPCA-HNNXBMFYSA-N |