| CAS Number | 22421-62-1 |
| Catalog Number | AG003HWD(AGN-PC-000LTG) |
| Chemical Name | N-(4-Benzoylphenyl)acrylamide |
| IUPAC Name | N-(4-benzoylphenyl)prop-2-enamide |
| InChI | InChI=1S/C16H13NO2/c1-2-15(18)17-14-10-8-13(9-11-14)16(19)12-6-4-3-5-7-12/h2-11H,1H2,(H,17,18) |
| InChI Key | OJMGRWMGCRBVGD-UHFFFAOYSA-N |
| MDL Number | MFCD28016360 |
| Molecular Formula | C16H13NO2 |
| Molecular Weight | 251.2799 |
| SMILES | C=CC(=O)Nc1ccc(cc1)C(=O)c1ccccc1 |
| Synonyms | 22421-62-1,
2-Propenamide, N-(4-benzoylphenyl)-,
N-(4-benzoylphenyl)acrylamide,
2-propenamide,n-(4-benzoylphenyl),
SCHEMBL39036,
N-(4-benzoylphenyl)propenamide,
CTK0I8523,
N-(4-benzoylphenyl)-propenamide,
DTXSID50556567,
OJMGRWMGCRBVGD-UHFFFAOYSA-N,
N-(4-Benzoylphenyl)-2-propenamide,
N-(4-Benzoylphenyl)prop-2-enamide,
MFCD28016360,
ZINC34236381,
AKOS025243970,
KS-00000085,
2-Propenamide,N-(4-benzoylphenyl)-,
|
| Complexity | 337 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 251.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 251.285g/mol |
| Monoisotopic Mass | 251.095g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number