| CAS Number | 874460-06-7 |
| Catalog Number | AG01DTQQ |
| Chemical Name | {4-[(pyridin-3-yl)carbamoyl]phenyl}boronic acid |
| IUPAC Name | [4-(pyridin-3-ylcarbamoyl)phenyl]boronic acid |
| InChI | InChI=1S/C12H11BN2O3/c16-12(15-11-2-1-7-14-8-11)9-3-5-10(6-4-9)13(17)18/h1-8,17-18H,(H,15,16) |
| InChI Key | DLDSNWWIKFLZRM-UHFFFAOYSA-N |
| MDL Number | MFCD31648847 |
| Molecular Formula | C12H11BN2O3 |
| Molecular Weight | 242.0383 |
| SMILES | O=C(NC1=CC=CN=C1)C2=CC=C(B(O)O)C=C2 |
| Synonyms | 874460-06-7,
AS-55425,
{4-[(pyridin-3-yl)carbamoyl]phenyl}boronic acid,
Boronic acid, [4-[(3-pyridinylamino)carbonyl]phenyl],
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| Complexity | 281 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 242.086g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 242.041g/mol |
| Monoisotopic Mass | 242.086g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 82.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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