| CAS Number | 401582-22-7 |
| Catalog Number | AG018SB0(AGN-PC-0WBPVD) |
| Chemical Name | 2-chloro-N-cyclopropyl-2-phenylacetamide |
| IUPAC Name | 2-chloro-N-cyclopropyl-2-phenylacetamide |
| InChI | InChI=1S/C11H12ClNO/c12-10(8-4-2-1-3-5-8)11(14)13-9-6-7-9/h1-5,9-10H,6-7H2,(H,13,14) |
| InChI Key | NWXIWIFEVYUKJT-UHFFFAOYSA-N |
| MDL Number | MFCD03015480 |
| Molecular Formula | C11H12ClNO |
| Molecular Weight | 209.6721 |
| SMILES | ClC(C1=CC=CC=C1)C(NC1CC1)=O |
| Synonyms | 2-chloro-N-cyclopropyl-2-phenylacetamide,
401582-22-7,
AC1N5OVT,
AC1Q3GF0,
MLS001178043,
CHEMBL2143643,
CTK6G5713,
HMS2901C14,
AKOS001121266,
AKOS016887305,
MCULE-2878289079,
NE12312,
SMR000595606,
ST51024192,
EN300-13603,
SR-01000070206,
SR-01000070206-1,
F8889-5577,
ZINC04206778,
CID4198552,
|
| Complexity | 209 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 209.061g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 209.673g/mol |
| Monoisotopic Mass | 209.061g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number