| CAS Number | 956728-19-1 |
| Catalog Number | AG019PDN |
| Chemical Name | 2-chloro-N-[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]acetamide |
| IUPAC Name | 2-chloro-N-[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]acetamide |
| InChI | InChI=1S/C14H16ClN3O3/c1-14(8-7-10-5-3-2-4-6-10)12(20)18(13(21)16-14)17-11(19)9-15/h2-6H,7-9H2,1H3,(H,16,21)(H,17,19) |
| InChI Key | XFJUOGDKSPZMPZ-UHFFFAOYSA-N |
| MDL Number | MFCD08691103 |
| Molecular Formula | C14H16ClN3O3 |
| Molecular Weight | 309.7481 |
| SMILES | CC1(C(=O)N(NC(CCl)=O)C(=O)N1)CCC1=CC=CC=C1 |
| Synonyms | 2-chloro-N-[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]acetamide,
956728-19-1,
AC1Q2CY1,
CTK6H5971,
AKOS030686203,
MCULE-4176018559,
NE18635,
UPCMLD0ENAT5739470:001,
EN300-23307,
|
| Complexity | 437 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 309.088g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 309.75g/mol |
| Monoisotopic Mass | 309.088g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 78.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number