2-fluoro-N-(1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
2-fluoro-N-(1,3-thiazol-2-yl)benzamide
2-fluoro-N-(1,3-thiazol-2-yl)benzamide
Compound characteristics
Compound ID: | 8006-0258 |
Compound Name: | 2-fluoro-N-(1,3-thiazol-2-yl)benzamide |
Molecular Weight: | 222.24 |
Molecular Formula: | C10 H7 F N2 O S |
Smiles: | c1ccc(c(c1)C(Nc1nccs1)=O)F |
Stereo: | ACHIRAL |
logP: | 2.2693 |
logD: | 2.1226 |
logSw: | -3.1002 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 33.808 |
InChI Key: | PPEREJLLBYEIRE-UHFFFAOYSA-N |