| Identification |
| Name: | 6-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-5-cyano-4-furan-2-yl-N-(2-methoxyphenyl)-2-methyl-1,4-dihydropyridine-3-carboxamide |
| Synonyms: | ST074913;AC1MEDMW;BAS 00635098;CBMicro_025257;Oprea1_262473;Oprea1_292305;MolPort-000-758-071;CCG-12082;STK527395;AKOS000522748;BIM-0025022.P001;{6-[2-(4-bromophenyl)-2-oxoethylthio]-5-cyano-4-(2-furyl)-2-methyl(3-1,4-dihyd ropyridyl)}-N-(2-methoxyphenyl)carboxamide;5570-54-7;6-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-5-cyano-4-(furan-2-yl)-N-(2-methoxyphenyl)-2-methyl-1,4-dihydropyridine-3-carboxamide;6-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-5-cyano-4-(furan-2-yl)-N-(2-methoxyphenyl)-2-methyl-1,4-dihydropyridine-3-carboxamide |
| CAS: | 5570-54-7 |
| Molecular Formula: | C27H22BrN3O4S |
| Molecular Weight: | 564.4503 |
| InChI: | InChI=1/C27H22BrN3O4S/c1-16-24(26(33)31-20-6-3-4-7-22(20)34-2)25(23-8-5-13-35-23)19(14-29)27(30-16)36-15-21(32)17-9-11-18(28)12-10-17/h3-13,25,30H,15H2,1-2H3,(H,31,33) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 407.8°C |
| Boiling Point: | 750.7°C at 760 mmHg |
| Density: | 1.51g/cm3 |
| Refractive index: | 1.682 |
| Flash Point: | 407.8°C |
| Safety Data |
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