5-Chloro-3-(trifluoromethyl)pyridazine - CAS 1616070-39-3
Catalog: |
BB011762 |
Product Name: |
5-Chloro-3-(trifluoromethyl)pyridazine |
CAS: |
1616070-39-3 |
Synonyms: |
5-chloro-3-(trifluoromethyl)pyridazine; 5-chloro-3-(trifluoromethyl)pyridazine |
IUPAC Name: | 5-chloro-3-(trifluoromethyl)pyridazine |
Description: | 5-Chloro-3-(trifluoromethyl)pyridazine (CAS# 1616070-39-3 ) is a useful research chemical. |
Molecular Weight: | 182.53 |
Molecular Formula: | C5H2ClF3N2 |
Canonical SMILES: | C1=C(C=NN=C1C(F)(F)F)Cl |
InChI: | InChI=1S/C5H2ClF3N2/c6-3-1-4(5(7,8)9)11-10-2-3/h1-2H |
InChI Key: | MOHZPZUUQHMIGR-UHFFFAOYSA-N |
LogP: | 2.14880 |
Publication Number | Title | Priority Date |
EP-2934536-A1 | FACTOR IXa INHIBITORS | 20121219 |
EP-2934536-B1 | FACTOR IXa INHIBITORS | 20121219 |
EP-2934537-A1 | Factor ixa inhibitors | 20121219 |
EP-2934537-B1 | Factor ixa inhibitors | 20121219 |
EP-2934538-A1 | Factor ixa inhibitors | 20121219 |
Complexity: | 138 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 181.9858603 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 181.9858603 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 25.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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Related Functional Groups
Pyridazines
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