| CAS Number | 1146289-82-8 |
| Catalog Number | AG019KQ3 |
| Chemical Name | 2-Chloro-N-(2-chloro-4,6-dimethylphenyl)propanamide |
| IUPAC Name | 2-chloro-N-(2-chloro-4,6-dimethylphenyl)propanamide |
| InChI | InChI=1S/C11H13Cl2NO/c1-6-4-7(2)10(9(13)5-6)14-11(15)8(3)12/h4-5,8H,1-3H3,(H,14,15) |
| InChI Key | SFHOWCDKGLMGIU-UHFFFAOYSA-N |
| MDL Number | MFCD11857759 |
| Molecular Formula | C11H13Cl2NO |
| Molecular Weight | 246.1330 |
| SMILES | CC(C(NC1=C(Cl)C=C(C)C=C1C)=O)Cl |
| Synonyms | 2-chloro-N-(2-chloro-4,6-dimethylphenyl)propanamide,
1146289-82-8,
AC1Q2AVH,
CTK6B4603,
AKOS008096940,
MCULE-5755855637,
NE36915,
EN300-27988,
|
| Complexity | 235 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 245.037g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 246.131g/mol |
| Monoisotopic Mass | 245.037g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
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Certificate of Analysis
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