| CAS Number | 1443442-75-8 |
| Catalog Number | AG00HX2C(AGN-PC-0WR00Q) |
| Chemical Name | 2-Fluoro-N-(2-hydroxyethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide |
| IUPAC Name | 2-fluoro-N-(2-hydroxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide |
| InChI | InChI=1S/C15H21BFNO4/c1-14(2)15(3,4)22-16(21-14)10-5-6-11(12(17)9-10)13(20)18-7-8-19/h5-6,9,19H,7-8H2,1-4H3,(H,18,20) |
| InChI Key | FMOXJVRKEBXMEI-UHFFFAOYSA-N |
| MDL Number | MFCD30182419 |
| Molecular Formula | C15H21BFNO4 |
| Molecular Weight | 309.1409 |
| SMILES | CC1(OB(C2=CC(F)=C(C(NCCO)=O)C=C2)OC1(C)C)C |
| Synonyms | 2-Fluoro-N-(2-hydroxyethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide,
1443442-75-8,
|
| Complexity | 402 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 309.155g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 309.144g/mol |
| Monoisotopic Mass | 309.155g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 67.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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