N~1~-[(2-chlorophenyl)methyl]-N~2~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(2-chlorophenyl)methyl]-N~2~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
N~1~-[(2-chlorophenyl)methyl]-N~2~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | G856-4485 |
| Compound Name: | N~1~-[(2-chlorophenyl)methyl]-N~2~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide |
| Molecular Weight: | 480.96 |
| Molecular Formula: | C21 H18 Cl F N2 O4 S2 |
| Smiles: | C(C(c1cccs1)S(c1ccc(cc1)F)(=O)=O)NC(C(NCc1ccccc1[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3637 |
| logD: | 3.3324 |
| logSw: | -3.3546 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.856 |
| InChI Key: | CVJSPMFEPOCDTE-IBGZPJMESA-N |