3-(2-fluoroanilino)-1,1-dioxo-N-phenyl-1H-1-benzothiophene-2-carboxamide
Chemical Structure Depiction of
3-(2-fluoroanilino)-1,1-dioxo-N-phenyl-1H-1-benzothiophene-2-carboxamide
3-(2-fluoroanilino)-1,1-dioxo-N-phenyl-1H-1-benzothiophene-2-carboxamide
Compound characteristics
Compound ID: | 8019-4988 |
Compound Name: | 3-(2-fluoroanilino)-1,1-dioxo-N-phenyl-1H-1-benzothiophene-2-carboxamide |
Molecular Weight: | 394.42 |
Molecular Formula: | C21 H15 F N2 O3 S |
Smiles: | c1ccc(cc1)NC(C1=C(c2ccccc2S1(=O)=O)Nc1ccccc1F)=O |
Stereo: | ACHIRAL |
logP: | 3.5206 |
logD: | 2.4351 |
logSw: | -3.9528 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.01 |
InChI Key: | MJLHWTZEYPVCKL-UHFFFAOYSA-N |