| CAS Number | 69838-54-6 |
| Catalog Number | AG01A81B(AGN-PC-0NJKUA) |
| Chemical Name | 2-Chloro-N-[4-(3-chlorophenoxy)phenyl]acetamide |
| IUPAC Name | 2-chloro-N-[4-(3-chlorophenoxy)phenyl]acetamide |
| InChI | InChI=1S/C14H11Cl2NO2/c15-9-14(18)17-11-4-6-12(7-5-11)19-13-3-1-2-10(16)8-13/h1-8H,9H2,(H,17,18) |
| InChI Key | BPROOLMEEMVDHI-UHFFFAOYSA-N |
| MDL Number | MFCD11961068 |
| Molecular Formula | C14H11Cl2NO2 |
| Molecular Weight | 296.1486 |
| SMILES | ClCC(NC1=CC=C(OC2=CC(Cl)=CC=C2)C=C1)=O |
| Synonyms | 2-chloro-N-[4-(3-chlorophenoxy)phenyl]acetamide,
69838-54-6,
AC1Q3TK3,
CTK6H5504,
ZINC32160015,
NE18731,
EN300-60438,
Acetamide, 2-chloro-N-[4-(3-chlorophenoxy)phenyl]-,
|
| Complexity | 293 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 295.017g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 296.147g/mol |
| Monoisotopic Mass | 295.017g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number