| CAS Number | 1175648-47-1 |
| Catalog Number | AG019VOI |
| Chemical Name | 2-chloro-N-cyclopropyl-N-{[4-(propan-2-yl)phenyl]methyl}acetamide |
| IUPAC Name | 2-chloro-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]acetamide |
| InChI | InChI=1S/C15H20ClNO/c1-11(2)13-5-3-12(4-6-13)10-17(14-7-8-14)15(18)9-16/h3-6,11,14H,7-10H2,1-2H3 |
| InChI Key | ZSWOIRJDKWRORX-UHFFFAOYSA-N |
| MDL Number | MFCD11926821 |
| Molecular Formula | C15H20ClNO |
| Molecular Weight | 265.7784 |
| SMILES | CC(C1=CC=C(CN(C(CCl)=O)C2CC2)C=C1)C |
| Synonyms | 2-chloro-N-cyclopropyl-N-{[4-(propan-2-yl)phenyl]methyl}acetamide,
1175648-47-1,
ZINC32114312,
|
| Complexity | 280 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 265.123g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 265.781g/mol |
| Monoisotopic Mass | 265.123g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 20.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number