N~1~-[(4-chlorophenyl)methyl]-N~2~-[2-(thiophene-2-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(4-chlorophenyl)methyl]-N~2~-[2-(thiophene-2-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
N~1~-[(4-chlorophenyl)methyl]-N~2~-[2-(thiophene-2-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | G856-4497 |
| Compound Name: | N~1~-[(4-chlorophenyl)methyl]-N~2~-[2-(thiophene-2-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide |
| Molecular Weight: | 469 |
| Molecular Formula: | C19 H17 Cl N2 O4 S3 |
| Smiles: | C(C(c1cccs1)S(c1cccs1)(=O)=O)NC(C(NCc1ccc(cc1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8177 |
| logD: | 2.7399 |
| logSw: | -3.4345 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.874 |
| InChI Key: | HHRGTAACRZRGRK-INIZCTEOSA-N |