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332128-11-7

332128-11-7 | 2-(3-Cyano-6-phenyl-4-p-tolyl-pyridin-2-ylsulfanyl)-N-(2-nitro-phenyl)-acetamide

CAS No: 332128-11-7 Catalog No: AG01EV49 MDL No:

Product Description

Catalog Number:
AG01EV49
Chemical Name:
2-(3-Cyano-6-phenyl-4-p-tolyl-pyridin-2-ylsulfanyl)-N-(2-nitro-phenyl)-acetamide
CAS Number:
332128-11-7
Molecular Formula:
C27H20N4O3S
Molecular Weight:
480.5377
IUPAC Name:
2-[3-cyano-4-(4-methylphenyl)-6-phenylpyridin-2-yl]sulfanyl-N-(2-nitrophenyl)acetamide
InChI:
InChI=1S/C27H20N4O3S/c1-18-11-13-19(14-12-18)21-15-24(20-7-3-2-4-8-20)30-27(22(21)16-28)35-17-26(32)29-23-9-5-6-10-25(23)31(33)34/h2-15H,17H2,1H3,(H,29,32)
InChI Key:
XFLVXWWKFBEFQM-UHFFFAOYSA-N
SMILES:
N#Cc1c(SCC(=O)Nc2ccccc2[N+](=O)[O-])nc(cc1c1ccc(cc1)C)c1ccccc1

Properties

Complexity:
766  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
480.126g/mol
Formal Charge:
0
Heavy Atom Count:
35  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
480.542g/mol
Monoisotopic Mass:
480.126g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
137A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
6.4  

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