AC1MGYH9
methyl 3,3,3-trifluoro-2-hydroxy-2-[3-methyl-4-[(2,3,4,5,6-pentafluorobenzoyl)amino]phenyl]propanoate
Also Known As: methyl 3,3,3-trifluoro-2-hydroxy-2-(3-methyl-4-{[(pentafluorophenyl)carbonyl]amino}phenyl)propanoate|methyl 3,3,3-trifluoro-2-hydroxy-2-(3-methyl-4-(perfluorobenzamido)phenyl)propanoate|methyl 3,3,3-trifluoro-2-hydroxy-2-{3-methyl-4-[(pentafluorobenzoyl)amino]phenyl}propanoate|Benzeneacetic acid, .alpha.-hydroxy-3-methyl-4-[(2,3,4,5,6-pentafluorobenzoyl)amino]-.alpha.-(trifluoromethyl)-, methyl ester|METHYL 3,3,3-TRIFLUORO-2-HYDROXY-2-[3-METHYL-4-(2,3,4,5,6-PENTAFLUOROBENZAMIDO)PHENYL]PROPANOATE|methyl 3,3,3-trifluoro-2-hydroxy-2-[3-methyl-4-[(2,3,4,5,6-pentafluorobenzoyl)amino]phenyl]propanoate
| Molecular Formula | C18H11F8NO4 |
|---|---|
| Molecular Weight | 457.05603 g/mol |
| LogP | 3.86572 |
| Topological Polar Surface Area | 75.63 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 457.05603 |
| Monoisotopic Mass | 457.05603 |
| Heavy Atoms | 31 |
| Complexity | 1040.496 |
Chemical Identifiers
| CAS Number | 355147-24-9 |
|---|---|
| SMILES | CC1=C(C=CC(=C1)C(C(=O)OC)(C(F)(F)F)O)NC(=O)C2=C(C(=C(C(=C2F)F)F)F)F |
Product Overview
AC1MGYH9 (CAS 355147-24-9), with molecular formula C18H11F8NO4 and molecular weight 457.05603 g/mol. IUPAC: methyl 3,3,3-trifluoro-2-hydroxy-2-[3-methyl-4-[(2,3,4,5,6-pentafluorobenzoyl)amino]phenyl]propanoate.
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