{3-[2-(4-fluorophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetic acid
Chemical Structure Depiction of
{3-[2-(4-fluorophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetic acid
{3-[2-(4-fluorophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetic acid
Compound characteristics
Compound ID: | 6187-2471 |
Compound Name: | {3-[2-(4-fluorophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetic acid |
Molecular Weight: | 422.39 |
Molecular Formula: | C20 H11 F N4 O4 S |
Smiles: | C(C(O)=O)N1C(C(=C2/C(n3c(nc(c4ccc(cc4)F)n3)S2)=O)/c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 1.8178 |
logD: | -2.2076 |
logSw: | -2.7312 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.32 |
InChI Key: | HCVQZUJHZHDPTG-UHFFFAOYSA-N |