N~1~-[(2-fluorophenyl)methyl]-N~2~-[2-(thiophene-2-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(2-fluorophenyl)methyl]-N~2~-[2-(thiophene-2-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
N~1~-[(2-fluorophenyl)methyl]-N~2~-[2-(thiophene-2-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Compound characteristics
Compound ID: | G856-4553 |
Compound Name: | N~1~-[(2-fluorophenyl)methyl]-N~2~-[2-(thiophene-2-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide |
Molecular Weight: | 452.54 |
Molecular Formula: | C19 H17 F N2 O4 S3 |
Smiles: | C(C(c1cccs1)S(c1cccs1)(=O)=O)NC(C(NCc1ccccc1F)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.5973 |
logD: | 2.5661 |
logSw: | -2.9345 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 80.874 |
InChI Key: | MEVLWHLCZRPYLI-INIZCTEOSA-N |