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444152-30-1

444152-30-1 | 2-[3-Cyano-4-(3,4-dimethoxy-phenyl)-6-phenyl-pyridin-2-ylsulfanyl]-N-(2-methyl-5-nitro-phenyl)-acetamide

CAS No: 444152-30-1 Catalog No: AG01EVZU MDL No:

Product Description

Catalog Number:
AG01EVZU
Chemical Name:
2-[3-Cyano-4-(3,4-dimethoxy-phenyl)-6-phenyl-pyridin-2-ylsulfanyl]-N-(2-methyl-5-nitro-phenyl)-acetamide
CAS Number:
444152-30-1
Molecular Formula:
C29H24N4O5S
Molecular Weight:
540.5897
IUPAC Name:
2-[3-cyano-4-(3,4-dimethoxyphenyl)-6-phenylpyridin-2-yl]sulfanyl-N-(2-methyl-5-nitrophenyl)acetamide
InChI:
InChI=1S/C29H24N4O5S/c1-18-9-11-21(33(35)36)14-24(18)31-28(34)17-39-29-23(16-30)22(15-25(32-29)19-7-5-4-6-8-19)20-10-12-26(37-2)27(13-20)38-3/h4-15H,17H2,1-3H3,(H,31,34)
InChI Key:
SQIFYOMLKCRYDH-UHFFFAOYSA-N
SMILES:
N#Cc1c(SCC(=O)Nc2cc(ccc2C)[N+](=O)[O-])nc(cc1c1ccc(c(c1)OC)OC)c1ccccc1

Properties

Complexity:
872  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
540.147g/mol
Formal Charge:
0
Heavy Atom Count:
39  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
540.594g/mol
Monoisotopic Mass:
540.147g/mol
Rotatable Bond Count:
8  
Topological Polar Surface Area:
155A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
5.7  

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