(R)-6-Chloro-4-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-3-[bis(Boc)amino]pyridazine - CAS 1370651-32-3
Catalog: |
BB008504 |
Product Name: |
(R)-6-Chloro-4-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-3-[bis(Boc)amino]pyridazine |
CAS: |
1370651-32-3 |
Synonyms: |
N-[6-chloro-4-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-3-pyridazinyl]-N-[(2-methylpropan-2-yl)oxy-oxomethyl]carbamic acid tert-butyl ester; tert-butyl N-[6-chloro-4-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridazin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate |
IUPAC Name: | tert-butyl N-[6-chloro-4-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridazin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate |
Description: | (R)-6-Chloro-4-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-3-[bis(Boc)amino]pyridazine (CAS# 1370651-32-3 ) is a useful research chemical. |
Molecular Weight: | 536.81 |
Molecular Formula: | C22H25Cl3FN3O5 |
Canonical SMILES: | CC(C1=C(C=CC(=C1Cl)F)Cl)OC2=CC(=NN=C2N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)Cl |
InChI: | InChI=1S/C22H25Cl3FN3O5/c1-11(16-12(23)8-9-13(26)17(16)25)32-14-10-15(24)27-28-18(14)29(19(30)33-21(2,3)4)20(31)34-22(5,6)7/h8-11H,1-7H3/t11-/m1/s1 |
InChI Key: | YUALQRHCHQVERJ-LLVKDONJSA-N |
LogP: | 7.39250 |
Publication Number | Title | Priority Date |
US-2013190298-A1 | Substituted pyridazine carboxamide compounds | 20101008 |
US-2013203763-A1 | Substituted pyridazine carboxamide compounds as kinase inhibitor compounds | 20101008 |
US-2016068493-A1 | Substituted pyridazine carboximide compounds | 20101008 |
US-2018016240-A1 | Substituted pyridazine carboxamide compounds | 20101008 |
US-9126947-B2 | Substituted pyridazine carboxamide compounds | 20101008 |
Complexity: | 693 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 535.084382 |
Formal Charge: | 0 |
Heavy Atom Count: | 34 |
Hydrogen Bond Acceptor Count: | 8 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 535.084382 |
Rotatable Bond Count: | 8 |
Topological Polar Surface Area: | 90.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 6.3 |
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