| CAS Number | 92764-08-4 |
| Catalog Number | AG01A8SA(AGN-PC-0N6M5Q) |
| Chemical Name | 1-[(3-Methoxyphenyl)methyl]imidazolidine-2,4,5-trione |
| IUPAC Name | 1-[(3-methoxyphenyl)methyl]imidazolidine-2,4,5-trione |
| InChI | InChI=1S/C11H10N2O4/c1-17-8-4-2-3-7(5-8)6-13-10(15)9(14)12-11(13)16/h2-5H,6H2,1H3,(H,12,14,16) |
| InChI Key | DJWLYVPRBMBDOO-UHFFFAOYSA-N |
| MDL Number | MFCD12862911 |
| Molecular Formula | C11H10N2O4 |
| Molecular Weight | 234.2081 |
| SMILES | COC1=CC(CN2C(=O)C(=O)NC2=O)=CC=C1 |
| Synonyms | 1-[(3-methoxyphenyl)methyl]imidazolidine-2,4,5-trione,
92764-08-4,
1-(m-methoxybenzyl)imidazolidine-2,4,5-trione,
AC1Q48G4,
SCHEMBL10341823,
ZINC90225597,
AKOS010258399,
MCULE-2275727268,
NE23796,
EN300-62435,
Z992717308,
CID10561646,
|
| Complexity | 355 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 234.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 234.211g/mol |
| Monoisotopic Mass | 234.064g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 75.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number