N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | G856-4365 |
| Compound Name: | N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide |
| Molecular Weight: | 491.03 |
| Molecular Formula: | C23 H23 Cl N2 O4 S2 |
| Smiles: | Cc1ccc(cc1)S(C(CNC(C(NCCc1ccc(cc1)[Cl])=O)=O)c1cccs1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5043 |
| logD: | 3.4981 |
| logSw: | -3.8696 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.697 |
| InChI Key: | HIPSEDDHXXBMMQ-NRFANRHFSA-N |