| CAS Number | 1381944-50-8 |
| Catalog Number | AG00186V(AGN-PC-0WA4J2) |
| Chemical Name | 1-Cyclohexyl-5-fluoro-2-methyl-1,3-benzodiazole |
| IUPAC Name | 1-cyclohexyl-5-fluoro-2-methylbenzimidazole |
| InChI | InChI=1S/C14H17FN2/c1-10-16-13-9-11(15)7-8-14(13)17(10)12-5-3-2-4-6-12/h7-9,12H,2-6H2,1H3 |
| InChI Key | PYXVFVWAZSKRGR-UHFFFAOYSA-N |
| MDL Number | MFCD22375044 |
| Molecular Formula | C14H17FN2 |
| Molecular Weight | 232.2966 |
| SMILES | Fc1ccc2c(c1)nc(n2C1CCCCC1)C |
| Synonyms | 1-Cyclohexyl-5-fluoro-2-methyl-1,3-benzodiazole,
1381944-50-8,
ACMC-209cg5,
CTK8B0719,
DTXSID60743042,
ANW-20403,
MFCD22375044,
ZINC85477301,
TC-109148,
V2823,
K-4470,
1-Cyclohexyl-5-fluoro-2-methyl-1H-benzimidazole,
1H-Benzimidazole, 1-cyclohexyl-5-fluoro-2-methyl-,
C14H17FN2,
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| Complexity | 265 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 232.138g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 232.302g/mol |
| Monoisotopic Mass | 232.138g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number