5-bromo-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]thiophene-2-sulfonamide
Chemical Structure Depiction of
5-bromo-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]thiophene-2-sulfonamide
5-bromo-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]thiophene-2-sulfonamide
Compound characteristics
Compound ID: | F878-0303 |
Compound Name: | 5-bromo-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]thiophene-2-sulfonamide |
Molecular Weight: | 451.33 |
Molecular Formula: | C18 H12 Br F N2 O2 S2 |
Smiles: | c1cc(ccc1c1cc2cc(ccc2[nH]1)F)NS(c1ccc(s1)[Br])(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.8376 |
logD: | 5.8357 |
logSw: | -6.395 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 50.984 |
InChI Key: | YMGHFZMKQSIYPU-UHFFFAOYSA-N |