Identification |
Name: | 1-(2-ethylbutanoyl)-2-methyl-4-({5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl}acetyl)piperazine |
Synonyms: | AC1LLXPU;BAS 01257013;CBKinase1_001093;CBKinase1_013493;Ambcb5920592;Oprea1_376946;Oprea1_793880;MLS000563311;MolPort-001-959-651;HMS2377C19;ZINC08578114;AKOS000633065;CCG-117819;SMR000176742;BRD-K49917118-001-01-0;2-(3-Benzyl-2-methyl-5-nitro-3H-imidazol-4-ylsulfanyl)-6-methoxy-1H-benzoimidazole;2-(3-benzyl-2-methyl-5-nitroimidazol-4-yl)sulfanyl-6-methoxy-1H-benzimidazole |
CAS: | 5920-59-2 |
Molecular Formula: | C22H27F3N4O3 |
Molecular Weight: | 395.43498 |
InChI: | InChI=1S/C19H17N5O3S/c1-12-20-17(24(25)26)18(23(12)11-13-6-4-3-5-7-13)28-19-21-15-9-8-14(27-2)10-16(15)22-19/h3-10H,11H2,1-2H3,(H,21,22) |
Molecular Structure: |
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Properties |
Flash Point: | 316.1°C |
Boiling Point: | 599.1°C at 760 mmHg |
Density: | 1.235g/cm3 |
Refractive index: | 1.511 |
Flash Point: | 316.1°C |
Safety Data |
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