N-(4-fluorophenyl)-3-(2-furyl)acrylamide

Base Information

• Chemical Name: N-(4-fluorophenyl)-3-(2-furyl)acrylamide
• CAS No.: 853349-52-7
• Molecular Formula: C13H10FNO2
• Molecular Weight: 231.22
• DSSTox Substance ID: DTXSID90351290
• Wikidata: Q82127592
• ChEMBL ID: CHEMBL1472780
• Mol file: 853349-52-7.mol

Synonyms:853349-52-7;N-(4-fluorophenyl)-3-(2-furyl)acrylamide;N-(4-Fluorophenyl)-3-(furan-2-yl)acrylamide;(E)-N-(4-fluorophenyl)-3-(furan-2-yl)prop-2-enamide;(2E)-N-(4-fluorophenyl)-3-(furan-2-yl)prop-2-enamide;HMS1916G15;(E)-N-(4-fluorophenyl)-3-(furan-2-yl)acrylamide;CHEMBL1472780;N-(4-FLUOROPHENYL)-3-(2-FURYL)-2-PROPENAMIDE;DTXSID90351290;MFCD00438972;STK009339;AKOS000492933;1L-566S;NCGC00140893-01;K808-9494;Z27805871;F1736-0476

Chemical Property of N-(4-fluorophenyl)-3-(2-furyl)acrylamide

Chemical Property:

• XLogP3: 2.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 231.06955672
• Heavy Atom Count: 17
• Complexity: 285

Purity/Quality:

N-(4-fluorophenyl)-3-(2-furyl)acrylamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=COC(=C1)C=CC(=O)NC2=CC=C(C=C2)F
• Isomeric SMILES: C1=COC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)F