3-(4-(Methylthio)phenyl)-N-(3-nitrophenyl)acrylamide

Base Information

• Chemical Name: 3-(4-(Methylthio)phenyl)-N-(3-nitrophenyl)acrylamide
• CAS No.: 478258-14-9
• Molecular Formula: C16H14N2O3S
• Molecular Weight: 314.4
• European Community (EC) Number: 646-617-4
• Mol file: 478258-14-9.mol

Synonyms:478258-14-9;3-(4-(Methylthio)phenyl)-N-(3-nitrophenyl)acrylamide;(E)-3-(4-methylsulfanylphenyl)-N-(3-nitrophenyl)prop-2-enamide;AKOS005108373;JS-2415;(2E)-3-[4-(methylsulfanyl)phenyl]-N-(3-nitrophenyl)-2-propenamide;(2E)-3-[4-(methylsulfanyl)phenyl]-N-(3-nitrophenyl)prop-2-enamide;(E)-3-[4-(methylsulfanyl)phenyl]-N-(3-nitrophenyl)-2-propenamide

Chemical Property of 3-(4-(Methylthio)phenyl)-N-(3-nitrophenyl)acrylamide

Chemical Property:

• XLogP3: 4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 314.07251349
• Heavy Atom Count: 22
• Complexity: 414

Purity/Quality:

(E)-3-[4-(METHYLSULFANYL)PHENYL]-N-(3-NITROPHENYL)-2-PROPENAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CSC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
• Isomeric SMILES: CSC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]