N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-methylethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-methylethanediamide
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-methylethanediamide
Compound characteristics
| Compound ID: | G856-4428 |
| Compound Name: | N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-methylethanediamide |
| Molecular Weight: | 386.87 |
| Molecular Formula: | C15 H15 Cl N2 O4 S2 |
| Smiles: | CNC(C(NCC(c1cccs1)S(c1ccc(cc1)[Cl])(=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.4913 |
| logD: | 1.4845 |
| logSw: | -2.6082 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.278 |
| InChI Key: | ZLCNAMQPJAAJCO-ZDUSSCGKSA-N |