| CAS Number | 51410-08-3 |
| Catalog Number | AG01A1KB(AGN-PC-00LJIS) |
| Chemical Name | N-(4-acetyl-3-methoxyphenyl)acetamide |
| IUPAC Name | N-(4-acetyl-3-methoxyphenyl)acetamide |
| InChI | InChI=1S/C11H13NO3/c1-7(13)10-5-4-9(12-8(2)14)6-11(10)15-3/h4-6H,1-3H3,(H,12,14) |
| InChI Key | KPCQPYBEAUHVGR-UHFFFAOYSA-N |
| MDL Number | MFCD17169520 |
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.2258 |
| SMILES | COC1=C(C(C)=O)C=CC(NC(C)=O)=C1 |
| Synonyms | N-(4-acetyl-3-methoxyphenyl)acetamide,
51410-08-3,
SCHEMBL1493992,
KPCQPYBEAUHVGR-UHFFFAOYSA-N,
ZINC39426373,
AKOS032961539,
MCULE-3014583990,
NE42655,
N-(4-Acetyl-3-methoxy-phenyl)-acetamide,
Acetamide, N-(4-acetyl-3-methoxyphenyl)-,
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| Complexity | 252 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 207.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.229g/mol |
| Monoisotopic Mass | 207.09g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 55.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number