| CAS Number | 1365272-22-5 |
| Catalog Number | AG0011ZD(AGN-PC-0J2C7S) |
| Chemical Name | 5-Bromo-1-cyclopentyl-6-fluorobenzimidazole |
| IUPAC Name | 5-bromo-1-cyclopentyl-6-fluorobenzimidazole |
| InChI | InChI=1S/C12H12BrFN2/c13-9-5-11-12(6-10(9)14)16(7-15-11)8-3-1-2-4-8/h5-8H,1-4H2 |
| InChI Key | SHUPBRKZTUHLFC-UHFFFAOYSA-N |
| MDL Number | MFCD21609574 |
| Molecular Formula | C12H12BrFN2 |
| Molecular Weight | 283.1395 |
| SMILES | Brc1cc2ncn(c2cc1F)C1CCCC1 |
| Synonyms | 5-Bromo-1-cyclopentyl-6-fluorobenzimidazole,
1365272-22-5,
ACMC-209c7m,
C12H12BrFN2,
CTK8B0529,
DTXSID10742883,
ANW-20096,
MFCD21609574,
ZINC85477058,
AKOS025394338,
CJ-22412,
TC-108841,
V2594,
K-4375,
5-Bromo-1-cyclopentyl-6-fluoro-1H-benzimidazole,
1H-Benzimidazole, 5-bromo-1-cyclopentyl-6-fluoro-,
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| Complexity | 257 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 282.017g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 283.144g/mol |
| Monoisotopic Mass | 282.017g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number