1-butyl-3-[2-(3-chlorophenyl)-6-oxo[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-butyl-3-[2-(3-chlorophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one
1-butyl-3-[2-(3-chlorophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one
Compound characteristics
Compound ID: | 6187-2481 |
Compound Name: | 1-butyl-3-[2-(3-chlorophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one |
Molecular Weight: | 436.92 |
Molecular Formula: | C22 H17 Cl N4 O2 S |
Smiles: | CCCCN1C(C(=C2/C(n3c(nc(c4cccc(c4)[Cl])n3)S2)=O)/c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 5.2743 |
logD: | 5.2743 |
logSw: | -5.5302 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 52.915 |
InChI Key: | CVEKCGQGGMFPIZ-UHFFFAOYSA-N |