| Identification |
| Name: | 5-(4-chlorophenyl)-7-methyl-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide |
| Synonyms: | ZINC01199594;ZINC01199596;AC1MCBLN;CBMicro_038954;Bionet1_002326;HMS575A08;MolPort-001-003-283;AKOS000286586;BIM-0038958.P001;F1284-0354;5-(4-chlorophenyl)-7-methyl-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide;5-(4-chlorophenyl)-7-methyl-3-oxo-N-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide;5959-57-9 |
| CAS: | 5959-57-9 |
| Molecular Formula: | C20H16ClN3O2S |
| Molecular Weight: | 397.8779 |
| InChI: | InChI=1/C20H16ClN3O2S/c1-12-17(19(26)23-15-5-3-2-4-6-15)18(13-7-9-14(21)10-8-13)24-16(25)11-27-20(24)22-12/h2-10,18H,11H2,1H3,(H,23,26) |
| Molecular Structure: |
 |
| Properties |
| Density: | 1.43g/cm3 |
| Refractive index: | 1.708 |
| Safety Data |
| |
 |
