7-Bromo-5-fluoro-1,2-dimethyl-1,3-benzodiazole - CAS 1820684-32-9
Catalog: |
BB061956 |
Product Name: |
7-Bromo-5-fluoro-1,2-dimethyl-1,3-benzodiazole |
CAS: |
1820684-32-9 |
Synonyms: |
7-Bromo-5-fluoro-1,2-dimethyl-1H-benzo[d]imidazole; 7-BROMO-5-FLUORO-1,2-DIMETHYL-1,3-BENZODIAZOLE; 7-bromo-5-fluoro-1,2-dimethylbenzimidazole; 7-bromo-5-fluoro-1,2-dimethyl-1H-1,3-benzodiazole |
IUPAC Name: | 7-bromo-5-fluoro-1,2-dimethylbenzimidazole |
Description: | 7-Bromo-5-fluoro-1,2-dimethyl-1,3-benzodiazole |
Molecular Weight: | 243.08 |
Molecular Formula: | C9H8BrFN2 |
Canonical SMILES: | CC1=NC2=C(N1C)C(=CC(=C2)F)Br |
InChI: | InChI=1S/C9H8BrFN2/c1-5-12-8-4-6(11)3-7(10)9(8)13(5)2/h3-4H,1-2H3 |
InChI Key: | QHGFZYKKEKWZGQ-UHFFFAOYSA-N |
Complexity: | 202 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 241.98549 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 241.98549 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 17.8Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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