| CAS Number | 923685-65-8 |
| Catalog Number | AG019PDL |
| Chemical Name | 2-chloro-N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide |
| IUPAC Name | 2-chloro-N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide |
| InChI | InChI=1S/C13H14ClN3O3/c1-2-13(9-6-4-3-5-7-9)11(19)17(12(20)15-13)16-10(18)8-14/h3-7H,2,8H2,1H3,(H,15,20)(H,16,18) |
| InChI Key | ASCOLXHIXNBOGE-UHFFFAOYSA-N |
| MDL Number | MFCD08691102 |
| Molecular Formula | C13H14ClN3O3 |
| Molecular Weight | 295.7216 |
| SMILES | CCC1(C2=CC=CC=C2)C(=O)N(NC(CCl)=O)C(=O)N1 |
| Synonyms | 2-chloro-N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide,
923685-65-8,
AC1Q2SQ0,
CTK6D0273,
AKOS002681493,
AKOS016046655,
MCULE-5284809788,
NE38385,
UPCMLD0ENAT5706041:001,
EN300-23305,
|
| Complexity | 423 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 295.072g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 295.723g/mol |
| Monoisotopic Mass | 295.072g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 78.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number