N~1~-[(4-methylphenyl)methyl]-N~2~-[2-(thiophene-2-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(4-methylphenyl)methyl]-N~2~-[2-(thiophene-2-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
N~1~-[(4-methylphenyl)methyl]-N~2~-[2-(thiophene-2-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | G856-4496 |
| Compound Name: | N~1~-[(4-methylphenyl)methyl]-N~2~-[2-(thiophene-2-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide |
| Molecular Weight: | 448.58 |
| Molecular Formula: | C20 H20 N2 O4 S3 |
| Smiles: | Cc1ccc(CNC(C(NCC(c2cccs2)S(c2cccs2)(=O)=O)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6463 |
| logD: | 2.6151 |
| logSw: | -3.0357 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.874 |
| InChI Key: | NLAXQTZGMPRLRU-KRWDZBQOSA-N |