| CAS Number | 53656-12-5 |
| Catalog Number | AG019PDO |
| Chemical Name | 2-chloro-N-[(furan-2-yl)methyl]-N-phenylacetamide |
| IUPAC Name | 2-chloro-N-(furan-2-ylmethyl)-N-phenylacetamide |
| InChI | InChI=1S/C13H12ClNO2/c14-9-13(16)15(10-12-7-4-8-17-12)11-5-2-1-3-6-11/h1-8H,9-10H2 |
| InChI Key | BKRYXWOXOXWQPY-UHFFFAOYSA-N |
| MDL Number | MFCD07838457 |
| Molecular Formula | C13H12ClNO2 |
| Molecular Weight | 249.6929 |
| SMILES | ClCC(N(C1=CC=CC=C1)CC1OC=CC=1)=O |
| Synonyms | 2-chloro-N-(furan-2-ylmethyl)-N-phenylacetamide,
2-chloro-N-(2-furylmethyl)-N-phenylacetamide,
53656-12-5,
AC1OFMD0,
AC1Q3TCQ,
CTK6H4826,
ZINC4219133,
AKOS009075679,
MCULE-9575650684,
NE27215,
EN300-23309,
ZINC04219133,
CID7131837,
|
| Complexity | 254 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 249.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 249.694g/mol |
| Monoisotopic Mass | 249.056g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 33.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number