product Name |
5-(4-butoxy-3-ethoxyphenyl)-1-{5-[(2-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one |
Synonyms |
2H-pyrrol-2-one, 5-(4-butoxy-3-ethoxyphenyl)-1-[5-[[(2-fluorophenyl)methyl]thio]-1,3,4-thiadiazol-2-yl]-1,5-dihydro-3-hydroxy-4-[(7-methoxy-2-benzofuranyl)carbonyl]-; 5-(4-Butoxy-3-ethoxyphenyl)-1-{5-[(2-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one |
Molecular Formula |
C35H32FN3O7S2 |
Molecular Weight |
689.7729 |
InChI |
InChI=1/C35H32FN3O7S2/c1-4-6-16-45-24-15-14-20(17-26(24)44-5-2)29-28(30(40)27-18-21-11-9-13-25(43-3)32(21)46-27)31(41)33(42)39(29)34-37-38-35(48-34)47-19-22-10-7-8-12-23(22)36/h7-15,17-18,29,41H,4-6,16,19H2,1-3H3 |
CAS Registry Number |
7050-68-2 |
Molecular Structure |
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Density |
1.44g/cm3 |
Boiling point |
795.1°C at 760 mmHg |
Refractive index |
1.685 |
Flash point |
434.7°C |
Vapour Pressur |
1.17E-26mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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