2-{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}acetamide
Chemical Structure Depiction of
2-{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}acetamide
2-{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}acetamide
Compound characteristics
Compound ID: | 6187-2501 |
Compound Name: | 2-{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}acetamide |
Molecular Weight: | 433.44 |
Molecular Formula: | C21 H15 N5 O4 S |
Smiles: | COc1ccccc1c1nc2n(C(/C(=C3C(N(CC(N)=O)c4ccccc\34)=O)S2)=O)n1 |
Stereo: | ACHIRAL |
logP: | 1.601 |
logD: | 1.601 |
logSw: | -2.5467 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 93.954 |
InChI Key: | WTNHEPMWRDMPKT-UHFFFAOYSA-N |