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334497-71-1

334497-71-1 | 2-[3-Cyano-4-(4-methoxy-phenyl)-6-phenyl-pyridin-2-ylsulfanyl]-N-m-tolyl-acetamide

CAS No: 334497-71-1 Catalog No: AG01EVFN MDL No:

Product Description

Catalog Number:
AG01EVFN
Chemical Name:
2-[3-Cyano-4-(4-methoxy-phenyl)-6-phenyl-pyridin-2-ylsulfanyl]-N-m-tolyl-acetamide
CAS Number:
334497-71-1
Molecular Formula:
C28H23N3O2S
Molecular Weight:
465.5661
IUPAC Name:
2-[3-cyano-4-(4-methoxyphenyl)-6-phenylpyridin-2-yl]sulfanyl-N-(3-methylphenyl)acetamide
InChI:
InChI=1S/C28H23N3O2S/c1-19-7-6-10-22(15-19)30-27(32)18-34-28-25(17-29)24(20-11-13-23(33-2)14-12-20)16-26(31-28)21-8-4-3-5-9-21/h3-16H,18H2,1-2H3,(H,30,32)
InChI Key:
IBGNEAAMYKIJDG-UHFFFAOYSA-N
SMILES:
COc1ccc(cc1)c1cc(nc(c1C#N)SCC(=O)Nc1cccc(c1)C)c1ccccc1

Properties

Complexity:
695  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
465.151g/mol
Formal Charge:
0
Heavy Atom Count:
34  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
465.571g/mol
Monoisotopic Mass:
465.151g/mol
Rotatable Bond Count:
7  
Topological Polar Surface Area:
100A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
5.9  

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