3-(4-fluoroanilino)-1,1-dioxo-1H-1-benzothiophene-2-carboxamide
Chemical Structure Depiction of
3-(4-fluoroanilino)-1,1-dioxo-1H-1-benzothiophene-2-carboxamide
3-(4-fluoroanilino)-1,1-dioxo-1H-1-benzothiophene-2-carboxamide
Compound characteristics
Compound ID: | D531-0041 |
Compound Name: | 3-(4-fluoroanilino)-1,1-dioxo-1H-1-benzothiophene-2-carboxamide |
Molecular Weight: | 318.32 |
Molecular Formula: | C15 H11 F N2 O3 S |
Smiles: | c1ccc2c(c1)C(=C(C(N)=O)S2(=O)=O)Nc1ccc(cc1)F |
Stereo: | ACHIRAL |
logP: | 1.425 |
logD: | -0.0436 |
logSw: | -2.2972 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 72.676 |
InChI Key: | DCWHPWYAAQKXJM-UHFFFAOYSA-N |