| CAS Number | 1917709-61-5 |
| Catalog Number | AG01C7MN |
| Chemical Name | 3-ethyl-2-phenylimidazo[1,2-a]pyrazine |
| IUPAC Name | 3-ethyl-2-phenylimidazo[1,2-a]pyrazine |
| InChI | InChI=1S/C14H13N3/c1-2-12-14(11-6-4-3-5-7-11)16-13-10-15-8-9-17(12)13/h3-10H,2H2,1H3 |
| InChI Key | NEDBMVMWTMOMKO-UHFFFAOYSA-N |
| MDL Number | MFCD26500546 |
| Molecular Formula | C14H13N3 |
| Molecular Weight | 223.2731 |
| SMILES | CCC1N2C(C=NC=C2)=NC=1C1=CC=CC=C1 |
| Synonyms | 3-ethyl-2-phenylimidazo[1,2-a]pyrazine,
1917709-61-5,
AKOS034082998,
|
| Complexity | 250 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 223.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 223.279g/mol |
| Monoisotopic Mass | 223.111g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 30.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number