N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-fluorobenzene-1-sulfonamide
Chemical Structure Depiction of
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-fluorobenzene-1-sulfonamide
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-fluorobenzene-1-sulfonamide
Compound characteristics
Compound ID: | F878-0234 |
Compound Name: | N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-fluorobenzene-1-sulfonamide |
Molecular Weight: | 400.86 |
Molecular Formula: | C20 H14 Cl F N2 O2 S |
Smiles: | c1cc(cc(c1)S(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)[Cl])(=O)=O)F |
Stereo: | ACHIRAL |
logP: | 5.7859 |
logD: | 5.7784 |
logSw: | -6.3792 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 49.966 |
InChI Key: | ZFYLQMLOLSKWQY-UHFFFAOYSA-N |