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Home > Pyridines > 337490-73-0
337490-73-0 | 2-[3-Cyano-4-(3,4-dimethoxy-phenyl)-6-phenyl-pyridin-2-ylsulfanyl]-N-(3,5-dimethyl-phenyl)-acetamide
CAS No: 337490-73-0 Catalog No: AG01EVJ5 MDL No:
Product Description
Catalog Number:
AG01EVJ5
Chemical Name:
2-[3-Cyano-4-(3,4-dimethoxy-phenyl)-6-phenyl-pyridin-2-ylsulfanyl]-N-(3,5-dimethyl-phenyl)-acetamide
CAS Number:
337490-73-0
Molecular Formula:
C30H27N3O3S
Molecular Weight:
509.6187
IUPAC Name:
2-[3-cyano-4-(3,4-dimethoxyphenyl)-6-phenylpyridin-2-yl]sulfanyl-N-(3,5-dimethylphenyl)acetamide
InChI:
InChI=1S/C30H27N3O3S/c1-19-12-20(2)14-23(13-19)32-29(34)18-37-30-25(17-31)24(16-26(33-30)21-8-6-5-7-9-21)22-10-11-27(35-3)28(15-22)36-4/h5-16H,18H2,1-4H3,(H,32,34)
InChI Key:
VXRLFXQSSJQOMT-UHFFFAOYSA-N
SMILES:
N#Cc1c(SCC(=O)Nc2cc(C)cc(c2)C)nc(cc1c1ccc(c(c1)OC)OC)c1ccccc1
Properties
Complexity:
771
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
509.177g/mol
Formal Charge:
0
Heavy Atom Count:
37
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
509.624g/mol
Monoisotopic Mass:
509.177g/mol
Rotatable Bond Count:
8
Topological Polar Surface Area:
110A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
6.3
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