| CAS Number | 134046-78-9 |
| Catalog Number | AG019STN(AGN-PC-06QJC3) |
| Chemical Name | N-(4-phenoxyphenyl)prop-2-enamide |
| IUPAC Name | N-(4-phenoxyphenyl)prop-2-enamide |
| InChI | InChI=1S/C15H13NO2/c1-2-15(17)16-12-8-10-14(11-9-12)18-13-6-4-3-5-7-13/h2-11H,1H2,(H,16,17) |
| InChI Key | MEKQGWMFJFNYOY-UHFFFAOYSA-N |
| MDL Number | MFCD12091155 |
| Molecular Formula | C15H13NO2 |
| Molecular Weight | 239.2692 |
| SMILES | C=CC(NC1=CC=C(OC2=CC=CC=C2)C=C1)=O |
| Synonyms | N-(4-phenoxyphenyl)prop-2-enamide,
134046-78-9,
CHEMBL2089382,
N-(4-Phenoxyphenyl)acrylamide,
N-[4-Phenoxyphenyl]Acrylamide,
SCHEMBL9017578,
BDBM50420527,
ZINC36334197,
AKOS009807680,
MCULE-3118682163,
NE17413,
VS-0095,
Z1270446320,
|
| Complexity | 276 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 239.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 239.274g/mol |
| Monoisotopic Mass | 239.095g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number