4-fluoro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide
Chemical Structure Depiction of
4-fluoro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide
4-fluoro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide
Compound characteristics
Compound ID: | 7833-1668 |
Compound Name: | 4-fluoro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide |
Molecular Weight: | 287.31 |
Molecular Formula: | C14 H10 F N3 O S |
Smiles: | Cc1ccc2c(c1NC(c1ccc(cc1)F)=O)nsn2 |
Stereo: | ACHIRAL |
logP: | 3.0197 |
logD: | 2.9358 |
logSw: | -3.2298 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.887 |
InChI Key: | XZYOJLRWNGEBBH-UHFFFAOYSA-N |