| CAS Number | 1292629-95-8 |
| Catalog Number | AG019Z63 |
| Chemical Name | 3-[(5-bromo-2-methoxyphenyl)methyl]imidazolidine-2,4-dione |
| IUPAC Name | 3-[(5-bromo-2-methoxyphenyl)methyl]imidazolidine-2,4-dione |
| InChI | InChI=1S/C11H11BrN2O3/c1-17-9-3-2-8(12)4-7(9)6-14-10(15)5-13-11(14)16/h2-4H,5-6H2,1H3,(H,13,16) |
| InChI Key | CPZPTKUCJCGAFK-UHFFFAOYSA-N |
| MDL Number | MFCD13199740 |
| Molecular Formula | C11H11BrN2O3 |
| Molecular Weight | 299.1206 |
| SMILES | COC1=C(CN2C(=O)NCC2=O)C=C(Br)C=C1 |
| Synonyms | 3-[(5-bromo-2-methoxyphenyl)methyl]imidazolidine-2,4-dione,
1292629-95-8,
ZINC42210504,
AKOS009017881,
MCULE-1037835244,
NE26076,
|
| Complexity | 324 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 297.995g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 299.124g/mol |
| Monoisotopic Mass | 297.995g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 58.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
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Certificate of Analysis
Lot Number