| CAS Number | 1375069-26-3 |
| Catalog Number | AG0013FJ(AGN-PC-0J2CB7) |
| Chemical Name | 1-Cyclopentyl-5-fluorobenzimidazole |
| IUPAC Name | 1-cyclopentyl-5-fluorobenzimidazole |
| InChI | InChI=1S/C12H13FN2/c13-9-5-6-12-11(7-9)14-8-15(12)10-3-1-2-4-10/h5-8,10H,1-4H2 |
| InChI Key | GNVQYDXJANFRSD-UHFFFAOYSA-N |
| MDL Number | MFCD22205773 |
| Molecular Formula | C12H13FN2 |
| Molecular Weight | 204.2434 |
| SMILES | FC1=CC=C2C(N=CN2C3CCCC3)=C1 |
| Synonyms | 1-Cyclopentyl-5-fluorobenzimidazole,
1375069-26-3,
ACMC-209cdu,
CTK8B0674,
DTXSID40743005,
ANW-20320,
MFCD22205773,
ZINC75935295,
AKOS023129769,
1-Cyclopentyl-5-fluoro-1H-benzimidazole,
CJ-21879,
1H-Benzimidazole, 1-cyclopentyl-5-fluoro-,
TC-109065,
V2763,
C12H13FN2,
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| Complexity | 228 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.248g/mol |
| Monoisotopic Mass | 204.106g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number