1-[(2-fluorophenyl)methyl]-3-[6-oxo-2-(3,4,5-trimethoxyphenyl)[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-[(2-fluorophenyl)methyl]-3-[6-oxo-2-(3,4,5-trimethoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one
1-[(2-fluorophenyl)methyl]-3-[6-oxo-2-(3,4,5-trimethoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 6187-2526 |
| Compound Name: | 1-[(2-fluorophenyl)methyl]-3-[6-oxo-2-(3,4,5-trimethoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 544.56 |
| Molecular Formula: | C28 H21 F N4 O5 S |
| Smiles: | COc1cc(cc(c1OC)OC)c1nc2n(C(/C(=C3C(N(Cc4ccccc4F)c4ccccc\34)=O)S2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.5745 |
| logD: | 4.5745 |
| logSw: | -4.5277 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 75.643 |
| InChI Key: | VMWDMXGYMVBKHX-UHFFFAOYSA-N |