5-(4-Bromo-2-fluorophenyl)-2H-tetrazole - CAS 530081-35-7
Catalog: |
BB028014 |
Product Name: |
5-(4-Bromo-2-fluorophenyl)-2H-tetrazole |
CAS: |
530081-35-7 |
Synonyms: |
5-(4-bromo-2-fluorophenyl)-2H-tetrazole; 5-(4-bromo-2-fluorophenyl)-2H-tetrazole |
IUPAC Name: | 5-(4-bromo-2-fluorophenyl)-2H-tetrazole |
Description: | 5-(4-Bromo-2-fluorophenyl)-2H-tetrazole (CAS# 530081-35-7) is a useful research chemical. |
Molecular Weight: | 243.04 |
Molecular Formula: | C7H4BrFN4 |
Canonical SMILES: | C1=CC(=C(C=C1Br)F)C2=NNN=N2 |
InChI: | InChI=1S/C7H4BrFN4/c8-4-1-2-5(6(9)3-4)7-10-12-13-11-7/h1-3H,(H,10,11,12,13) |
InChI Key: | CPNRPKDPUSJSTG-UHFFFAOYSA-N |
LogP: | 1.76830 |
Publication Number | Title | Priority Date |
EP-2718279-A1 | Novel compounds as modulators of gpr-119 | 20110609 |
EP-2718279-B1 | Novel compounds as modulators of gpr-119 | 20110609 |
US-2013045986-A1 | Novel compounds as modulators of gpr-119 | 20110609 |
US-2015361092-A1 | Novel compounds as modulators of gpr-119 | 20110609 |
US-2017342089-A1 | Novel compounds as modulators of gpr-119 | 20110609 |
Complexity: | 182 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 241.96034 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 241.96034 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 54.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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Related Functional Groups
Triazole/Tetrazole
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