| CAS Number | 1360962-58-8 |
| Catalog Number | AG00HUGT(AGN-PC-0WR1SX) |
| Chemical Name | 4-Bromo-5-fluoro-1H-benzimidazole |
| IUPAC Name | 4-bromo-5-fluoro-1H-benzimidazole |
| InChI | InChI=1S/C7H4BrFN2/c8-6-4(9)1-2-5-7(6)11-3-10-5/h1-3H,(H,10,11) |
| InChI Key | RFGYJBOPQDDBFC-UHFFFAOYSA-N |
| MDL Number | MFCD22378819 |
| Molecular Formula | C7H4BrFN2 |
| Molecular Weight | 215.0225 |
| SMILES | FC=1C=CC=2N=CNC2C1Br |
| Synonyms | 4-Bromo-5-fluoro-1H-benzimidazole,
1360962-58-8,
4-Bromo-5-fluoro-1H-benzo[d]imidazole,
7-Bromo-6-fluoro-1H-benzimidazole,
ZX-AP009890,
MFCD23704356,
ZINC75759726,
AKOS027385351,
FCH1616134,
PC49244,
PS-11802,
AS-813/43502025,
|
| Complexity | 155 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 213.954g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.025g/mol |
| Monoisotopic Mass | 213.954g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 28.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number