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 | 
 
				 
				