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Home > Imidazoles > 921606-82-8
921606-82-8 | Pyridazine, 3-(1H-imidazol-1-yl)-6-[4-(2-methylphenoxy)-1-piperidinyl]-
CAS No: 921606-82-8 Catalog No: AG0064US MDL No:
Product Description
Catalog Number:
AG0064US
Chemical Name:
Pyridazine, 3-(1H-imidazol-1-yl)-6-[4-(2-methylphenoxy)-1-piperidinyl]-
CAS Number:
921606-82-8
Molecular Formula:
C19H21N5O
Molecular Weight:
335.4029
IUPAC Name:
3-imidazol-1-yl-6-[4-(2-methylphenoxy)piperidin-1-yl]pyridazine
InChI:
InChI=1S/C19H21N5O/c1-15-4-2-3-5-17(15)25-16-8-11-23(12-9-16)18-6-7-19(22-21-18)24-13-10-20-14-24/h2-7,10,13-14,16H,8-9,11-12H2,1H3
InChI Key:
MMHAEMWFIAWWKB-UHFFFAOYSA-N
SMILES:
Cc1ccccc1OC1CCN(CC1)c1ccc(nn1)n1cncc1
Properties
Complexity:
415
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
335.175g/mol
Formal Charge:
0
Heavy Atom Count:
25
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
335.411g/mol
Monoisotopic Mass:
335.175g/mol
Rotatable Bond Count:
4
Topological Polar Surface Area:
56.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3
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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