Identification |
Name: | 2-{[6-hydroxy-1-(2-methoxyphenyl)-4-oxo-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-(2-methylphenyl)acetamide |
Synonyms: | STK559029;SMR000103237;AC1LQN7Y;CBMicro_018506;Oprea1_694530;MLS000106268;MLS002539708;STOCK1S-65591;MolPort-000-714-437;MolPort-002-113-974;HMS2438M08;CCG-6837;STK299076;AKOS005428861;AKOS005484903;BIM-0018519.P001;2-[6-hydroxy-1-(2-methoxyphenyl)-4-oxopyrimidin-2-yl]sulfanyl-N-(2-methylphenyl)acetamide;2-{[4-hydroxy-1-(2-methoxyphenyl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}-N-(2-methylphenyl)acetamide;2-{[6-hydroxy-1-(2-methoxyphenyl)-4-oxo-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-(2-methylphenyl)acetamide;5674-36-2 |
CAS: | 5674-36-2 |
Molecular Formula: | C20H19N3O4S |
Molecular Weight: | 397.4476 |
InChI: | InChI=1/C20H19N3O4S/c1-13-7-3-4-8-14(13)21-18(25)12-28-20-22-17(24)11-19(26)23(20)15-9-5-6-10-16(15)27-2/h3-11,26H,12H2,1-2H3,(H,21,25) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.642 |
Flash Point: | °C |
Safety Data |
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