N~1~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]-N~2~-[(thiophen-2-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]-N~2~-[(thiophen-2-yl)methyl]ethanediamide
N~1~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]-N~2~-[(thiophen-2-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | G856-5271 |
| Compound Name: | N~1~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]-N~2~-[(thiophen-2-yl)methyl]ethanediamide |
| Molecular Weight: | 432.52 |
| Molecular Formula: | C20 H20 N2 O5 S2 |
| Smiles: | Cc1ccc(cc1)S(C(CNC(C(NCc1cccs1)=O)=O)c1ccco1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5278 |
| logD: | 2.5227 |
| logSw: | -2.8422 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.434 |
| InChI Key: | QKCGHAUEQCBFSA-SFHVURJKSA-N |