2-{3-[2-(3-chlorophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide
Chemical Structure Depiction of
2-{3-[2-(3-chlorophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide
2-{3-[2-(3-chlorophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide
Compound characteristics
| Compound ID: | 6187-2497 |
| Compound Name: | 2-{3-[2-(3-chlorophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide |
| Molecular Weight: | 437.86 |
| Molecular Formula: | C20 H12 Cl N5 O3 S |
| Smiles: | C(C(N)=O)N1C(C(=C2/C(n3c(nc(c4cccc(c4)[Cl])n3)S2)=O)/c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6628 |
| logD: | 2.6628 |
| logSw: | -3.6797 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.324 |
| InChI Key: | CWDSWMRRBBIDQJ-UHFFFAOYSA-N |