| CAS Number | 1335299-39-2 |
| Catalog Number | AG00HSYJ |
| Chemical Name | 2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidin-7-amine |
| IUPAC Name | 2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-7-amine |
| InChI | InChI=1S/C12H9FN4/c13-9-3-1-8(2-4-9)10-7-17-6-5-11(14)16-12(17)15-10/h1-7H,(H2,14,15,16) |
| InChI Key | DAHLOBWNOWKEOX-UHFFFAOYSA-N |
| MDL Number | MFCD21607290 |
| Molecular Formula | C12H9FN4 |
| Molecular Weight | 228.2251 |
| SMILES | NC1=NC2=NC(C3=CC=C(F)C=C3)=CN2C=C1 |
| Synonyms | 1335299-39-2,
2-(4-FLUOROPHENYL)IMIDAZO[1,2-A]PYRIMIDIN-7-AMINE,
Imidazo[1,2-a]pyrimidin-7-amine,2-(4-fluorophenyl)-,
SCHEMBL2384949,
MFCD21607290,
AKOS027251390,
DS-9997,
AK199680,
Imidazo[1,2-a]pyrimidin-7-amine, 2-(4-fluorophenyl)-,
|
| Complexity | 267 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 228.081g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 228.23g/mol |
| Monoisotopic Mass | 228.081g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 56.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
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Certificate of Analysis
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