1-[(2-chlorophenyl)methyl]-3-[2-(4-fluorophenyl)-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-[(2-chlorophenyl)methyl]-3-[2-(4-fluorophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one
1-[(2-chlorophenyl)methyl]-3-[2-(4-fluorophenyl)-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: | 6187-2535 |
| Compound Name: | 1-[(2-chlorophenyl)methyl]-3-[2-(4-fluorophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 488.93 |
| Molecular Formula: | C25 H14 Cl F N4 O2 S |
| Smiles: | C(c1ccccc1[Cl])N1C(C(=C2/C(n3c(nc(c4ccc(cc4)F)n3)S2)=O)/c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4647 |
| logD: | 5.4647 |
| logSw: | -5.8311 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 52.665 |
| InChI Key: | JBHIYQMBNUZOMU-UHFFFAOYSA-N |