| CAS Number | 2060063-94-5 |
| Catalog Number | AG019VS2 |
| Chemical Name | 2-chloro-N-{[(3-chlorophenyl)carbamoyl]methyl}-N-methylacetamide |
| IUPAC Name | 2-[(2-chloroacetyl)-methylamino]-N-(3-chlorophenyl)acetamide |
| InChI | InChI=1S/C11H12Cl2N2O2/c1-15(11(17)6-12)7-10(16)14-9-4-2-3-8(13)5-9/h2-5H,6-7H2,1H3,(H,14,16) |
| InChI Key | SGTINGVBUMRFHY-UHFFFAOYSA-N |
| MDL Number | MFCD30497432 |
| Molecular Formula | C11H12Cl2N2O2 |
| Molecular Weight | 275.1312 |
| SMILES | CN(C(CCl)=O)CC(NC1=CC(Cl)=CC=C1)=O |
| Synonyms | 2-chloro-N-{[(3-chlorophenyl)carbamoyl]methyl}-N-methylacetamide,
2060063-94-5,
ZINC536962076,
|
| Complexity | 287 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 274.028g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 275.129g/mol |
| Monoisotopic Mass | 274.028g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 49.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number