N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(pyridin-4-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(pyridin-4-yl)methyl]ethanediamide
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(pyridin-4-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | G856-5342 |
| Compound Name: | N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(pyridin-4-yl)methyl]ethanediamide |
| Molecular Weight: | 447.9 |
| Molecular Formula: | C20 H18 Cl N3 O5 S |
| Smiles: | C(C(c1ccco1)S(c1ccc(cc1)[Cl])(=O)=O)NC(C(NCc1ccncc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.3675 |
| logD: | 1.3524 |
| logSw: | -2.7058 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.844 |
| InChI Key: | BLBJJGLHSHANFQ-SFHVURJKSA-N |