1-(4-Bromophenyl)tetrazole - CAS 57058-01-2
Catalog: |
BB029572 |
Product Name: |
1-(4-Bromophenyl)tetrazole |
CAS: |
57058-01-2 |
Synonyms: |
1-(4-bromophenyl)tetrazole; 1-(4-bromophenyl)tetrazole |
IUPAC Name: | 1-(4-bromophenyl)tetrazole |
Description: | 1-(4-Bromophenyl)tetrazole (CAS# 57058-01-2) is a useful research chemical. |
Molecular Weight: | 225.05 |
Molecular Formula: | C7H5BrN4 |
Canonical SMILES: | C1=CC(=CC=C1N2C=NN=N2)Br |
InChI: | InChI=1S/C7H5BrN4/c8-6-1-3-7(4-2-6)12-5-9-10-11-12/h1-5H |
InChI Key: | SFMSAALWEDCZFB-UHFFFAOYSA-N |
MDL: | MFCD00574232 |
LogP: | 1.42480 |
Publication Number | Title | Priority Date |
WO-2020180814-A1 | Fatty acid analogs and their use in the treatment of cognitive impairment, behavioral conditions, and chronic pain | 20190304 |
KR-20190013876-A | The use of triazolones and tetrazolones as inhibitors of ROCK | 20160527 |
US-2018009807-A1 | Inhibitors of the renal outer medullary potassium channel | 20150129 |
EP-2888008-A1 | Novel azabenzimidazole tetrahydrofuran derivatives | 20120822 |
EP-2888008-B1 | Novel azabenzimidazole tetrahydrofuran derivatives | 20120822 |
Complexity: | 146 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 223.96976 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 223.96976 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 43.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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