2-{2-oxo-3-[6-oxo-2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-2,3-dihydro-1H-indol-1-yl}acetamide
Chemical Structure Depiction of
2-{2-oxo-3-[6-oxo-2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-2,3-dihydro-1H-indol-1-yl}acetamide
2-{2-oxo-3-[6-oxo-2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-2,3-dihydro-1H-indol-1-yl}acetamide
Compound characteristics
Compound ID: | 5629-1600 |
Compound Name: | 2-{2-oxo-3-[6-oxo-2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-2,3-dihydro-1H-indol-1-yl}acetamide |
Molecular Weight: | 409.44 |
Molecular Formula: | C18 H11 N5 O3 S2 |
Smiles: | C(C(N)=O)N1C(C(=C2/C(n3c(nc(c4cccs4)n3)S2)=O)/c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 1.7222 |
logD: | 1.7222 |
logSw: | -2.6867 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 87.342 |
InChI Key: | SCAYWXXMXHTMKI-UHFFFAOYSA-N |