| CAS Number | 1374652-17-1 |
| Catalog Number | AG00A04M(AGN-PC-0WR2ML) |
| Chemical Name | 4-b]pyrazine |
| IUPAC Name | 5-chloro-8-fluoropyrido[3,4-b]pyrazine |
| InChI | InChI=1S/C7H3ClFN3/c8-7-6-5(4(9)3-12-7)10-1-2-11-6/h1-3H |
| InChI Key | USDIRSJFHPHMAS-UHFFFAOYSA-N |
| MDL Number | MFCD22380480 |
| Molecular Formula | C7H3ClFN3 |
| Molecular Weight | 183.5702 |
| SMILES | ClC1=NC=C(C=2C1=NC=CN2)F |
| Synonyms | 1374652-17-1,
5-Chloro-8-fluoropyrido[3,4-b]pyrazine,
5-Chloro-8-fluoropyrido[3,4-b]pyrazine 5-chloro-8-fluoropyrido[4,3-b]pyrazine,
SCHEMBL18980175,
MFCD22380480,
ZINC95628633,
AKOS027339271,
AS-40985,
5-chloro-8-fluoro-Pyrido[3,4-b]pyrazine,
5-chloro-8-fluoropyrido[3,4-b]pyrazine 5-chloro-8-fluoropyrido[4,3-b]pyrazine, 95% - 1G 1g,
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| Complexity | 169 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 183g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 183.57g/mol |
| Monoisotopic Mass | 183g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 38.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
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Certificate of Analysis
Lot Number