| CAS Number | 184590-56-5 |
| Catalog Number | AG019N50(AGN-PC-0QDFD8) |
| Chemical Name | 2-chloro-2-phenyl-N-(propan-2-yl)acetamide |
| IUPAC Name | 2-chloro-2-phenyl-N-propan-2-ylacetamide |
| InChI | InChI=1S/C11H14ClNO/c1-8(2)13-11(14)10(12)9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H,13,14) |
| InChI Key | URUGPBYXLQPSDQ-UHFFFAOYSA-N |
| MDL Number | MFCD11505433 |
| Molecular Formula | C11H14ClNO |
| Molecular Weight | 211.6880 |
| SMILES | CC(NC(C(C1=CC=CC=C1)Cl)=O)C |
| Synonyms | 2-chloro-2-phenyl-N-(propan-2-yl)acetamide,
184590-56-5,
2-chloro-N-isopropyl-2-phenylacetamide,
Benzeneacetamide, alpha-chloro-N-(1-methylethyl)-,
SCHEMBL5042102,
CTK6G5711,
AKOS009143838,
MCULE-7781014557,
NE51950,
NCGC00333512-01,
EN300-39411,
AB01329055-02,
AC1Q1Q5W,
|
| Complexity | 188 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 211.076392g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 211.69g/mol |
| Monoisotopic Mass | 211.076392g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.1Ų |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number