3-Chloro-6-(4-pyrazolyl)pyridazine - CAS 1211519-08-2
Catalog: |
BB005052 |
Product Name: |
3-Chloro-6-(4-pyrazolyl)pyridazine |
CAS: |
1211519-08-2 |
Synonyms: |
3-chloro-6-(1H-pyrazol-4-yl)pyridazine; 3-chloro-6-(1H-pyrazol-4-yl)pyridazine |
IUPAC Name: | 3-chloro-6-(1H-pyrazol-4-yl)pyridazine |
Description: | 3-Chloro-6-(4-pyrazolyl)pyridazine (CAS# 1211519-08-2) is a useful research chemical. |
Molecular Weight: | 180.59 |
Molecular Formula: | C7H5ClN4 |
Canonical SMILES: | C1=CC(=NN=C1C2=CNN=C2)Cl |
InChI: | InChI=1S/C7H5ClN4/c8-7-2-1-6(11-12-7)5-3-9-10-4-5/h1-4H,(H,9,10) |
InChI Key: | QMWYXCNBZRQEFI-UHFFFAOYSA-N |
LogP: | 1.52010 |
Publication Number | Title | Priority Date |
EP-2892904-A1 | Highly selective c-met inhibitors as anticancer agents | 20120903 |
EP-2892904-B1 | Highly selective c-met inhibitors as anticancer agents | 20120903 |
JP-2015526486-A | Highly selective c-Met inhibitors as anticancer agents | 20120903 |
JP-6106899-B2 | Highly selective c-Met inhibitors as anticancer agents | 20120903 |
US-2015218171-A1 | Highly selective c-met inhibitors as anticancer agents | 20120903 |
Complexity: | 154 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 180.0202739 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 180.0202739 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 54.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
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