(Z)-4-(4-chlorophenyl)-4-hydroxy-N-(4-methoxyphenyl)-2-oxobut-3-enamide

Base Information

• Chemical Name: (Z)-4-(4-chlorophenyl)-4-hydroxy-N-(4-methoxyphenyl)-2-oxobut-3-enamide
• CAS No.: 5238-32-4
• Molecular Formula: C17H14ClNO4
• Molecular Weight: 331.7504
• DSSTox Substance ID: DTXSID30416751
• ChEMBL ID: CHEMBL3109032

Synonyms:5238-32-4;(Z)-4-(4-chlorophenyl)-4-hydroxy-N-(4-methoxyphenyl)-2-oxobut-3-enamide;ST50990185;CHEMBL3109032;DTXSID30416751;AKOS024360317;SR-01000200221;SR-01000200221-1

Chemical Property of (Z)-4-(4-chlorophenyl)-4-hydroxy-N-(4-methoxyphenyl)-2-oxobut-3-enamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.371g/cm³
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 331.0611356
• Heavy Atom Count: 23
• Complexity: 450

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)NC(=O)C(=O)C=C(C2=CC=C(C=C2)Cl)O
• Isomeric SMILES: COC1=CC=C(C=C1)NC(=O)C(=O)/C=C(/C2=CC=C(C=C2)Cl)\O

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