N~1~-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-{2-[2-(3-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
					Chemical Structure Depiction of
N~1~-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-{2-[2-(3-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
			N~1~-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-{2-[2-(3-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G574-0471 | 
| Compound Name: | N~1~-(2,3-dihydro-1,4-benzodioxin-6-yl)-N~2~-{2-[2-(3-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide | 
| Molecular Weight: | 467.48 | 
| Molecular Formula: | C22 H18 F N5 O4 S | 
| Smiles: | C(CNC(C(Nc1ccc2c(c1)OCCO2)=O)=O)c1csc2nc(c3cccc(c3)F)nn12 | 
| Stereo: | ACHIRAL | 
| logP: | 2.1143 | 
| logD: | 1.366 | 
| logSw: | -3.0622 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 84.884 | 
| InChI Key: | BWZNANKHQMTLOK-UHFFFAOYSA-N | 
 
				 
				