| CAS Number | 1704095-59-9 |
| Catalog Number | AG00ARKG(AGN-PC-0WCSC4) |
| Chemical Name | 2-(diethylamino)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide |
| IUPAC Name | 2-(diethylamino)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide |
| InChI | InChI=1S/C18H29BN2O3/c1-7-21(8-2)13-16(22)20-15-11-9-14(10-12-15)19-23-17(3,4)18(5,6)24-19/h9-12H,7-8,13H2,1-6H3,(H,20,22) |
| InChI Key | PSBFGBIJWUTMQM-UHFFFAOYSA-N |
| MDL Number | MFCD28805774 |
| Molecular Formula | C18H29BN2O3 |
| Molecular Weight | 332.2455 |
| SMILES | O=C(CN(CC)CC)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1 |
| Synonyms | 2-(diethylamino)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide,
1704095-59-9,
2-(DIETHYLAMINO)-N-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]ACETAMIDE,
MFCD28805774,
ZINC230550722,
AM87907,
AS-55338,
A1-11795,
|
| Complexity | 414 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 332.227g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 24 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 332.251g/mol |
| Monoisotopic Mass | 332.227g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 50.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number