| CAS Number | 1595290-69-9 |
| Catalog Number | AG01FNSU(AGN-PC-3H4BIC) |
| Chemical Name | N-cyclopropyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide |
| IUPAC Name | N-cyclopropyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide |
| InChI | InChI=1S/C17H24BNO4/c1-16(2)17(3,4)23-18(22-16)12-6-5-7-14(10-12)21-11-15(20)19-13-8-9-13/h5-7,10,13H,8-9,11H2,1-4H3,(H,19,20) |
| InChI Key | YDFRUVZHGLRNDD-UHFFFAOYSA-N |
| MDL Number | MFCD32206493 |
| Molecular Formula | C17H24BNO4 |
| Molecular Weight | 317.1878 |
| SMILES | O=C(NC1CC1)COC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2 |
| Synonyms | N-cyclopropyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide,
N-cyclopropyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide,
SCHEMBL15638729,
YDFRUVZHGLRNDD-UHFFFAOYSA-N,
AS-73792,
1595290-69-9,
|
| Complexity | 434 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 317.179838g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 23 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 317.2g/mol |
| Monoisotopic Mass | 317.179838g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 56.8Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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