| CAS Number | 957011-64-2 |
| Catalog Number | AG019PDJ |
| Chemical Name | 2-Chloro-N-(4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide |
| IUPAC Name | 2-chloro-N-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide |
| InChI | InChI=1S/C13H14ClN3O4/c1-13(8-3-5-9(21-2)6-4-8)11(19)17(12(20)15-13)16-10(18)7-14/h3-6H,7H2,1-2H3,(H,15,20)(H,16,18) |
| InChI Key | DYBOUCWZPBKPIW-UHFFFAOYSA-N |
| MDL Number | MFCD08691100 |
| Molecular Formula | C13H14ClN3O4 |
| Molecular Weight | 311.7210 |
| SMILES | O=C(NN(C(NC1(C2=CC=C(OC)C=C2)C)=O)C1=O)CCl |
| Synonyms | 2-chloro-N-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide,
957011-64-2,
2-Chloro-N-(4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide,
AC1Q4A2E,
CTK6H5967,
AKOS027427204,
MCULE-5638362729,
NE30846,
UPCMLD0ENAT5726383:001,
EN300-23299,
J-509128,
1-(piperidin-4-ylcarbonyl)piperidine hydrochloride,
|
| Complexity | 451 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 311.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 311.722g/mol |
| Monoisotopic Mass | 311.067g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 87.7A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
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Certificate of Analysis
Lot Number