N-(1H-indazol-7-yl)-3-(trifluoromethoxy)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(1H-indazol-7-yl)-3-(trifluoromethoxy)benzene-1-sulfonamide
N-(1H-indazol-7-yl)-3-(trifluoromethoxy)benzene-1-sulfonamide
Compound characteristics
Compound ID: | H024-0054 |
Compound Name: | N-(1H-indazol-7-yl)-3-(trifluoromethoxy)benzene-1-sulfonamide |
Molecular Weight: | 357.31 |
Molecular Formula: | C14 H10 F3 N3 O3 S |
Smiles: | c1cc(cc(c1)S(Nc1cccc2cn[nH]c12)(=O)=O)OC(F)(F)F |
Stereo: | ACHIRAL |
logP: | 3.4941 |
logD: | 3.4445 |
logSw: | -3.7783 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 70.303 |
InChI Key: | UDYNXYNVUQIUHF-UHFFFAOYSA-N |