4-fluoro-N-(6-nitro-1,3-benzothiazol-2-yl)benzene-1-sulfonamide
					Chemical Structure Depiction of
4-fluoro-N-(6-nitro-1,3-benzothiazol-2-yl)benzene-1-sulfonamide
			4-fluoro-N-(6-nitro-1,3-benzothiazol-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y032-0573 | 
| Compound Name: | 4-fluoro-N-(6-nitro-1,3-benzothiazol-2-yl)benzene-1-sulfonamide | 
| Molecular Weight: | 353.35 | 
| Molecular Formula: | C13 H8 F N3 O4 S2 | 
| Smiles: | c1cc2c(cc1[N+]([O-])=O)sc(NS(c1ccc(cc1)F)(=O)=O)n2 | 
| Stereo: | ACHIRAL | 
| logP: | 3.5187 | 
| logD: | 2.843 | 
| logSw: | -3.9238 | 
| Hydrogen bond acceptors count: | 9 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 84.031 | 
| InChI Key: | CLDXLRRETAFXDQ-UHFFFAOYSA-N | 
 
				 
				