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Home > Imidazoles > 921606-81-7
921606-81-7 | Pyridazine, 3-[4-(2-ethylphenoxy)-1-piperidinyl]-6-(1H-imidazol-1-yl)-
CAS No: 921606-81-7 Catalog No: AG0064UT MDL No:
Product Description
Catalog Number:
AG0064UT
Chemical Name:
Pyridazine, 3-[4-(2-ethylphenoxy)-1-piperidinyl]-6-(1H-imidazol-1-yl)-
CAS Number:
921606-81-7
Molecular Formula:
C20H23N5O
Molecular Weight:
349.4295
IUPAC Name:
3-[4-(2-ethylphenoxy)piperidin-1-yl]-6-imidazol-1-ylpyridazine
InChI:
InChI=1S/C20H23N5O/c1-2-16-5-3-4-6-18(16)26-17-9-12-24(13-10-17)19-7-8-20(23-22-19)25-14-11-21-15-25/h3-8,11,14-15,17H,2,9-10,12-13H2,1H3
InChI Key:
OGCILDQEMFKUAN-UHFFFAOYSA-N
SMILES:
CCc1ccccc1OC1CCN(CC1)c1ccc(nn1)n1cncc1
Properties
Complexity:
428
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
349.19g/mol
Formal Charge:
0
Heavy Atom Count:
26
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
349.438g/mol
Monoisotopic Mass:
349.19g/mol
Rotatable Bond Count:
5
Topological Polar Surface Area:
56.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.4
Literature
| Title | Journal |
|---|---|
| Synthesis and biological activity of a potent and orally bioavailable SCD inhibitor (MF-438). | Bioorganic & medicinal chemistry letters 20100115 |
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