2-(4-bromophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
2-(4-bromophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
Compound ID: | 8016-2500 |
Compound Name: | 2-(4-bromophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide |
Molecular Weight: | 381.22 |
Molecular Formula: | C15 H10 Br F N2 O2 S |
Smiles: | C(C(Nc1nc2ccc(cc2s1)F)=O)Oc1ccc(cc1)[Br] |
Stereo: | ACHIRAL |
logP: | 4.7084 |
logD: | 4.7084 |
logSw: | -4.7648 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.377 |
InChI Key: | VXVSYRGDFADHHJ-UHFFFAOYSA-N |