| CAS Number | 869472-66-2 |
| Catalog Number | AG019OLS |
| Chemical Name | 2-Chloro-n-cyclohexyl-n-(4-fluorobenzyl)acetamide |
| IUPAC Name | 2-chloro-N-cyclohexyl-N-[(4-fluorophenyl)methyl]acetamide |
| InChI | InChI=1S/C15H19ClFNO/c16-10-15(19)18(14-4-2-1-3-5-14)11-12-6-8-13(17)9-7-12/h6-9,14H,1-5,10-11H2 |
| InChI Key | NAQMTZNBMPZGQY-UHFFFAOYSA-N |
| MDL Number | MFCD16709580 |
| Molecular Formula | C15H19ClFNO |
| Molecular Weight | 283.7689 |
| SMILES | FC1=CC=C(CN(C(CCl)=O)C2CCCCC2)C=C1 |
| Synonyms | 2-chloro-N-cyclohexyl-N-[(4-fluorophenyl)methyl]acetamide,
2-chloro-N-cyclohexyl-N-(4-fluorobenzyl)acetamide,
869472-66-2,
AC1OFJZU,
AC1Q4ME8,
CTK6H4824,
ZINC4218317,
AKOS001138312,
MCULE-1801310611,
NE13570,
EN300-14455,
ZINC04218317,
CID7130806,
|
| Complexity | 286 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 283.114g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 283.771g/mol |
| Monoisotopic Mass | 283.114g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 20.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number