| CAS Number | 929973-64-8 |
| Catalog Number | AG019PDY |
| Chemical Name | 2-Chloro-n-(4-chloro-3-[(dimethylamino)sulfonyl]phenyl)propanamide |
| IUPAC Name | 2-chloro-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]propanamide |
| InChI | InChI=1S/C11H14Cl2N2O3S/c1-7(12)11(16)14-8-4-5-9(13)10(6-8)19(17,18)15(2)3/h4-7H,1-3H3,(H,14,16) |
| InChI Key | MAUYFAOQAKMIGP-UHFFFAOYSA-N |
| MDL Number | MFCD09040362 |
| Molecular Formula | C11H14Cl2N2O3S |
| Molecular Weight | 325.2115 |
| SMILES | CC(C(NC1=CC(S(N(C)C)(=O)=O)=C(Cl)C=C1)=O)Cl |
| Synonyms | 2-chloro-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]propanamide,
929973-64-8,
2-chloro-N-{4-chloro-3-[(dimethylamino)sulfonyl]phenyl}propanamide,
AC1Q2AW0,
CTK7F4295,
AKOS009075894,
MCULE-4490120808,
NE25009,
UPCMLD0ENAT5771285:001,
EN300-23332,
|
| Complexity | 422 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 324.01g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 325.204g/mol |
| Monoisotopic Mass | 324.01g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 74.9A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number