5-bromo-3-[2-(4-fluorophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
					Chemical Structure Depiction of
5-bromo-3-[2-(4-fluorophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
			5-bromo-3-[2-(4-fluorophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 6187-2567 | 
| Compound Name: | 5-bromo-3-[2-(4-fluorophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one | 
| Molecular Weight: | 483.32 | 
| Molecular Formula: | C21 H12 Br F N4 O2 S | 
| Smiles: | C=CCN1C(C(=C2/C(n3c(nc(c4ccc(cc4)F)n3)S2)=O)/c2cc(ccc12)[Br])=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.8115 | 
| logD: | 4.8115 | 
| logSw: | -4.8766 | 
| Hydrogen bond acceptors count: | 7 | 
| Polar surface area: | 52.915 | 
| InChI Key: | FRYKPIKZUALLME-UHFFFAOYSA-N | 
 
				 
				