N-(6-fluoro-1,3-benzothiazol-2-yl)-2-phenylacetamide
Chemical Structure Depiction of
N-(6-fluoro-1,3-benzothiazol-2-yl)-2-phenylacetamide
N-(6-fluoro-1,3-benzothiazol-2-yl)-2-phenylacetamide
Compound characteristics
Compound ID: | 8016-0682 |
Compound Name: | N-(6-fluoro-1,3-benzothiazol-2-yl)-2-phenylacetamide |
Molecular Weight: | 286.33 |
Molecular Formula: | C15 H11 F N2 O S |
Smiles: | C(C(Nc1nc2ccc(cc2s1)F)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.7291 |
logD: | 3.7289 |
logSw: | -4.1198 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.878 |
InChI Key: | VCPGTRSWGCONRK-UHFFFAOYSA-N |