N-(6-fluoro-1,3-benzothiazol-2-yl)-2-nitrobenzamide
					Chemical Structure Depiction of
N-(6-fluoro-1,3-benzothiazol-2-yl)-2-nitrobenzamide
			N-(6-fluoro-1,3-benzothiazol-2-yl)-2-nitrobenzamide
Compound characteristics
| Compound ID: | 8016-2488 | 
| Compound Name: | N-(6-fluoro-1,3-benzothiazol-2-yl)-2-nitrobenzamide | 
| Molecular Weight: | 317.3 | 
| Molecular Formula: | C14 H8 F N3 O3 S | 
| Smiles: | c1ccc(c(c1)C(Nc1nc2ccc(cc2s1)F)=O)[N+]([O-])=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.6286 | 
| logD: | 3.3123 | 
| logSw: | -4.1852 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 66.172 | 
| InChI Key: | XWHZRMWLLUPWAG-UHFFFAOYSA-N | 
 
				 
				