N~1~-[(4-chlorophenyl)methyl]-N~2~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(4-chlorophenyl)methyl]-N~2~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
N~1~-[(4-chlorophenyl)methyl]-N~2~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | G856-4353 |
| Compound Name: | N~1~-[(4-chlorophenyl)methyl]-N~2~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide |
| Molecular Weight: | 477 |
| Molecular Formula: | C22 H21 Cl N2 O4 S2 |
| Smiles: | Cc1ccc(cc1)S(C(CNC(C(NCc1ccc(cc1)[Cl])=O)=O)c1cccs1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5707 |
| logD: | 3.4929 |
| logSw: | -3.8762 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.856 |
| InChI Key: | JRKDUDLUIHGANY-FQEVSTJZSA-N |