1-benzyl-3-[6-oxo-2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-benzyl-3-[6-oxo-2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one
1-benzyl-3-[6-oxo-2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one
Compound characteristics
Compound ID: | 5629-1601 |
Compound Name: | 1-benzyl-3-[6-oxo-2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one |
Molecular Weight: | 442.52 |
Molecular Formula: | C23 H14 N4 O2 S2 |
Smiles: | C(c1ccccc1)N1C(C(=C2/C(n3c(nc(c4cccs4)n3)S2)=O)/c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 4.6721 |
logD: | 4.6721 |
logSw: | -4.7563 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 53.683 |
InChI Key: | SBNIHPYLYCFAJO-UHFFFAOYSA-N |