(5E)-1-(4-fluorophenyl)-5-(4-hydroxy-3-methoxybenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione

Base Information

• Chemical Name: (5E)-1-(4-fluorophenyl)-5-(4-hydroxy-3-methoxybenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
• CAS No.: 5963-82-6
• Molecular Formula: C18H13FN2O5
• Molecular Weight: 356.3046
• DSSTox Substance ID: DTXSID40417274
• Wikidata: Q82227069

Synonyms:(5E)-1-(4-fluorophenyl)-5-(4-hydroxy-3-methoxybenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione;5963-82-6;BAS 13119142;DTXSID40417274;STK176411;AKOS000508403;BIM-0039376.P001;(E)-1-(4-fluorophenyl)-5-(4-hydroxy-3-methoxybenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione

Chemical Property of (5E)-1-(4-fluorophenyl)-5-(4-hydroxy-3-methoxybenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione

Chemical Property:

• Density: 1.474g/cm³
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 356.08084968
• Heavy Atom Count: 26
• Complexity: 615

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)F)O
• Isomeric SMILES: COC1=C(C=CC(=C1)/C=C/2\C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)F)O

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