2-(4-chlorophenyl)-5-{[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]methylidene}[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Chemical Structure Depiction of
2-(4-chlorophenyl)-5-{[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]methylidene}[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
2-(4-chlorophenyl)-5-{[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]methylidene}[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Compound characteristics
| Compound ID: | 4341-3196 |
| Compound Name: | 2-(4-chlorophenyl)-5-{[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]methylidene}[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one |
| Molecular Weight: | 540.04 |
| Molecular Formula: | C29 H22 Cl N5 O2 S |
| Smiles: | CCCOc1ccc(cc1)c1c(/C=C2/C(n3c(nc(c4ccc(cc4)[Cl])n3)S2)=O)cn(c2ccccc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 7.2415 |
| logD: | 7.2415 |
| logSw: | -6.3796 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 59.246 |
| InChI Key: | XVMAPYQGRRDHEI-UHFFFAOYSA-N |