4-[[6-Chloro-3-(4-chloro-2-fluorobenzyl)-2-methylimidazo[1,2-b]pyridazin-8-yl]methyl]morpholine - CAS 1229236-85-4
Catalog: |
BB005606 |
Product Name: |
4-[[6-Chloro-3-(4-chloro-2-fluorobenzyl)-2-methylimidazo[1,2-b]pyridazin-8-yl]methyl]morpholine |
CAS: |
1229236-85-4 |
Synonyms: |
4-[[6-chloro-3-[(4-chloro-2-fluorophenyl)methyl]-2-methyl-8-imidazo[1,2-b]pyridazinyl]methyl]morpholine; 4-[[6-chloro-3-[(4-chloro-2-fluorophenyl)methyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]methyl]morpholine |
IUPAC Name: | 4-[[6-chloro-3-[(4-chloro-2-fluorophenyl)methyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]methyl]morpholine |
Description: | 4-[[6-Chloro-3-(4-chloro-2-fluorobenzyl)-2-methylimidazo[1,2-b]pyridazin-8-yl]methyl]morpholine (CAS# 1229236-85-4 ) is a useful research chemical. |
Molecular Weight: | 409.28 |
Molecular Formula: | C19H19Cl2FN4O |
Canonical SMILES: | CC1=C(N2C(=N1)C(=CC(=N2)Cl)CN3CCOCC3)CC4=C(C=C(C=C4)Cl)F |
InChI: | InChI=1S/C19H19Cl2FN4O/c1-12-17(8-13-2-3-15(20)10-16(13)22)26-19(23-12)14(9-18(21)24-26)11-25-4-6-27-7-5-25/h2-3,9-10H,4-8,11H2,1H3 |
InChI Key: | HINYAGKLTKBNMH-UHFFFAOYSA-N |
LogP: | 3.84450 |
Publication Number | Title | Priority Date |
WO-2014020531-A1 | Imidazo[1,2-b]pyridazin-6-amine derivatives as kinase jak-2 inhibitors | 20120801 |
AU-2009330503-A1 | Amino pyrazole compound | 20081216 |
AU-2009330503-B2 | Amino pyrazole compound | 20081216 |
CA-2744714-A1 | Amino pyrazole compound | 20081216 |
CA-2744714-C | Amino pyrazole compound | 20081216 |
Complexity: | 498 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 408.0919948 |
Formal Charge: | 0 |
Heavy Atom Count: | 27 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 408.0919948 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 42.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.8 |
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