| CAS Number | 2056919-34-5 |
| Catalog Number | AG01DTQ8 |
| Chemical Name | N-Cyclopentyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide |
| IUPAC Name | N-cyclopentyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide |
| InChI | InChI=1S/C19H28BNO4/c1-18(2)19(3,4)25-20(24-18)14-8-7-11-16(12-14)23-13-17(22)21-15-9-5-6-10-15/h7-8,11-12,15H,5-6,9-10,13H2,1-4H3,(H,21,22) |
| InChI Key | DCTJRTYZSZRXAZ-UHFFFAOYSA-N |
| MDL Number | MFCD31916425 |
| Molecular Formula | C19H28BNO4 |
| Molecular Weight | 345.2409 |
| SMILES | CC(C(C)(C)O1)(C)OB1C2=CC(OCC(NC3CCCC3)=O)=CC=C2 |
| Synonyms | 2056919-34-5,
N-Cyclopentyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide,
N-cyclopentyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide,
AS-55415,
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| Complexity | 460 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 345.211g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 25 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 345.246g/mol |
| Monoisotopic Mass | 345.211g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 56.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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