N~1~-[(4-fluorophenyl)methyl]-N~2~-[2-(furan-2-yl)-2-(thiophene-2-sulfonyl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(4-fluorophenyl)methyl]-N~2~-[2-(furan-2-yl)-2-(thiophene-2-sulfonyl)ethyl]ethanediamide
N~1~-[(4-fluorophenyl)methyl]-N~2~-[2-(furan-2-yl)-2-(thiophene-2-sulfonyl)ethyl]ethanediamide
Compound characteristics
Compound ID: | G856-5461 |
Compound Name: | N~1~-[(4-fluorophenyl)methyl]-N~2~-[2-(furan-2-yl)-2-(thiophene-2-sulfonyl)ethyl]ethanediamide |
Molecular Weight: | 436.48 |
Molecular Formula: | C19 H17 F N2 O5 S2 |
Smiles: | C(C(c1ccco1)S(c1cccs1)(=O)=O)NC(C(NCc1ccc(cc1)F)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.8287 |
logD: | 1.7509 |
logSw: | -2.2705 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 88.434 |
InChI Key: | GTAMVRQGFBZNFS-INIZCTEOSA-N |