| CAS Number | 956728-18-0 |
| Catalog Number | AG019PDK |
| Chemical Name | 2-chloro-N-[4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide |
| IUPAC Name | 2-chloro-N-[4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide |
| InChI | InChI=1S/C13H14ClN3O4/c1-13(8-4-3-5-9(6-8)21-2)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 | ZJSBMUGDAMQXTO-UHFFFAOYSA-N |
| MDL Number | MFCD08691101 |
| Molecular Formula | C13H14ClN3O4 |
| Molecular Weight | 311.7210 |
| SMILES | COC1=CC(C2(C(=O)N(NC(CCl)=O)C(=O)N2)C)=CC=C1 |
| Synonyms | 2-chloro-N-[4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide,
956728-18-0,
AC1Q47SO,
CTK6H5968,
AKOS030686202,
MCULE-1377858858,
NE22215,
EN300-23304,
|
| Complexity | 459 |
| 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