N-(2,1,3-benzothiadiazol-4-yl)-2-(4-fluorophenyl)acetamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-(4-fluorophenyl)acetamide
N-(2,1,3-benzothiadiazol-4-yl)-2-(4-fluorophenyl)acetamide
Compound characteristics
Compound ID: | F281-0018 |
Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-2-(4-fluorophenyl)acetamide |
Molecular Weight: | 287.31 |
Molecular Formula: | C14 H10 F N3 O S |
Smiles: | C(C(Nc1cccc2c1nsn2)=O)c1ccc(cc1)F |
Stereo: | ACHIRAL |
logP: | 2.9697 |
logD: | 2.9689 |
logSw: | -3.276 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.371 |
InChI Key: | XVYXODMPICGEIW-UHFFFAOYSA-N |