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

Base Information

• Chemical Name: (5E)-1-(4-chlorophenyl)-5-(4-hydroxy-3-methoxybenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
• CAS No.: 5174-75-4
• Molecular Formula: C18H13ClN2O5
• Molecular Weight: 372.7592
• NSC Number: 744099
• DSSTox Substance ID: DTXSID10416714
• Wikidata: Q82226193

Synonyms:(5E)-1-(4-chlorophenyl)-5-(4-hydroxy-3-methoxybenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione;5174-75-4;ZINC01233296;DTXSID10416714;NSC744099;STK177022;AKOS000322869;NSC-744099;BIM-0048011.P001;AB00074872-01;(E)-1-(4-chlorophenyl)-5-(4-hydroxy-3-methoxybenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione

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

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.494g/cm³
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 372.0512992
• 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)Cl)O
• Isomeric SMILES: COC1=C(C=CC(=C1)/C=C/2\C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl)O

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