{3-[2-(2-methoxyphenyl)-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-(2-methoxyphenyl)-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-(2-methoxyphenyl)-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: | 6187-2469 |
Compound Name: | {3-[2-(2-methoxyphenyl)-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: | 434.43 |
Molecular Formula: | C21 H14 N4 O5 S |
Smiles: | COc1ccccc1c1nc2n(C(/C(=C3C(N(CC(O)=O)c4ccccc\34)=O)S2)=O)n1 |
Stereo: | ACHIRAL |
logP: | 1.3879 |
logD: | -2.6375 |
logSw: | -2.3419 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 88.951 |
InChI Key: | WDYVVVKBDPGTFS-UHFFFAOYSA-N |