3-Chloro-6-(1-methyl-4-pyrazolyl)pyridazine - CAS 943541-20-6
Catalog: |
BB041280 |
Product Name: |
3-Chloro-6-(1-methyl-4-pyrazolyl)pyridazine |
CAS: |
943541-20-6 |
Synonyms: |
3-chloro-6-(1-methyl-4-pyrazolyl)pyridazine; 3-chloro-6-(1-methylpyrazol-4-yl)pyridazine |
IUPAC Name: | 3-chloro-6-(1-methylpyrazol-4-yl)pyridazine |
Description: | 3-Chloro-6-(1-methyl-4-pyrazolyl)pyridazine (CAS# 943541-20-6) is a useful research chemical. |
Molecular Weight: | 194.62 |
Molecular Formula: | C8H7ClN4 |
Canonical SMILES: | CN1C=C(C=N1)C2=NN=C(C=C2)Cl |
InChI: | InChI=1S/C8H7ClN4/c1-13-5-6(4-10-13)7-2-3-8(9)12-11-7/h2-5H,1H3 |
InChI Key: | LIRXMNGKIROHGY-UHFFFAOYSA-N |
LogP: | 1.53050 |
Publication Number | Title | Priority Date |
WO-2019166824-A1 | Oxadiazolylthiophene derivatives useful as histone deacetylase inhibitors | 20180301 |
CN-112004814-A | Oxadiazolyl thiophene derivatives useful as inhibitors of histone deacetylase | 20180301 |
EP-3759106-A1 | Oxadiazolylthiophene derivatives useful as histone deacetylase inhibitors | 20180301 |
US-2021038607-A1 | Oxadiazolylthiophene derivatives useful as histone deacetylase inhibitors | 20180301 |
US-10301325-B2 | Quinoline derivative, and pharmaceutical composition, preparation method and use thereof | 20150924 |
Complexity: | 178 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 194.0359239 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 194.0359239 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 43.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
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Pyridazines
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