| CAS Number | 1797116-92-7 |
| Catalog Number | AG01CBHJ(AGN-PC-0WOZ5I) |
| Chemical Name | C-Desmethyl Atenolol |
| IUPAC Name | 2-[4-[3-(ethylamino)-2-hydroxypropoxy]phenyl]acetamide |
| InChI | InChI=1S/C13H20N2O3/c1-2-15-8-11(16)9-18-12-5-3-10(4-6-12)7-13(14)17/h3-6,11,15-16H,2,7-9H2,1H3,(H2,14,17) |
| InChI Key | BXEVWKYWEMQUHC-UHFFFAOYSA-N |
| MDL Number | MFCD27980963 |
| Molecular Formula | C13H20N2O3 |
| Molecular Weight | 252.3095 |
| SMILES | CCNCC(O)COC1=CC=C(CC(=O)N)C=C1 |
| Synonyms | Cis-Desmethyl Atenolol,
ATENOLOL EP IMPURITY I,
SCHEMBL13895634,
1797116-92-7,
2-[4-[3-(ethylamino)-2-hydroxypropoxy]phenyl]acetamide,
2-[4-[(2RS)-3-(Ethylamino)-2-hydroxypropoxy]phenyl]acetamide,
|
| Complexity | 240 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 252.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 252.314g/mol |
| Monoisotopic Mass | 252.147g/mol |
| Rotatable Bond Count | 8 |
| Topological Polar Surface Area | 84.6A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number