1-methyl-3-[6-oxo-2-{4-[(propan-2-yl)oxy]phenyl}[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-methyl-3-[6-oxo-2-{4-[(propan-2-yl)oxy]phenyl}[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one
1-methyl-3-[6-oxo-2-{4-[(propan-2-yl)oxy]phenyl}[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one
Compound characteristics
Compound ID: | 4341-1364 |
Compound Name: | 1-methyl-3-[6-oxo-2-{4-[(propan-2-yl)oxy]phenyl}[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one |
Molecular Weight: | 418.47 |
Molecular Formula: | C22 H18 N4 O3 S |
Smiles: | CC(C)Oc1ccc(cc1)c1nc2n(C(/C(=C3C(N(C)c4ccccc\34)=O)S2)=O)n1 |
Stereo: | ACHIRAL |
logP: | 3.7366 |
logD: | 3.7366 |
logSw: | -4.0728 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 59.505 |
InChI Key: | AWWGRLHWDALYQQ-UHFFFAOYSA-N |