Uracil, 5-amidinothio-
2-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylsulfonyl(methyl)amino]ethyl prop-2-enoate
Also Known As: Uracil, 5-amidinothio-|J2.481.521H|Propenoicacid2-[[ sulfonyl]methylamino]ethylester|propenoicacid2-[[sulfonyl]methylamino]ethylester|2-(1-(Perfluorooctyl)-2-ethylsulfonylmethylamino)ethyl 2-propenoate|2-Propenoic acid, 2-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)sulfonyl]methylamino]ethyl ester|2-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylsulfonyl-methyl-amino)ethyl prop-2-enoate|2-{[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)sulfonyl](methyl)amino}ethyl acrylate|2-Propenoic acid, 2-(((3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)sulfonyl)methylamino)ethyl ester|2-Propenoic acid, 2-(methyl((3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)sulfonyl)amino)ethyl ester|2-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-N-methyldecane-1-sulfonamido)ethyl prop-2-enoate|2-(N-METHYL3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECANESULFONAMIDO)ETHYL PROP-2-ENOATE|2-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylsulfonyl(methyl)amino]ethyl prop-2-enoate|Acrylic acid 2-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)sulfonyl](methyl)amino]ethyl ester
| Molecular Formula | C16H14F17NO4S |
|---|---|
| Molecular Weight | 639.03723 g/mol |
| LogP | 6.2 |
| Topological Polar Surface Area | 72.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 22 |
| Rotatable Bonds | 15 |
| Exact Mass | 639.03723 |
| Monoisotopic Mass | 639.03723 |
| Heavy Atoms | 39 |
| Complexity | 1000.0 |
Chemical Identifiers
| CAS Number | 5442-89-7 |
|---|---|
| SMILES | CN(CCOC(=O)C=C)S(=O)(=O)CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| InChIKey | OHZQKIHETAGXCE-UHFFFAOYSA-N |
Product Overview
Uracil, 5-amidinothio- (CAS 5442-89-7), with molecular formula C16H14F17NO4S and molecular weight 639.03723 g/mol. IUPAC: 2-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylsulfonyl(methyl)amino]ethyl prop-2-enoate.
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