N-(4-Hydroxy-3-(1-oxo-3-phenylallyl)phenyl)benzenesulphonamide

Base Information

• Chemical Name: N-(4-Hydroxy-3-(1-oxo-3-phenylallyl)phenyl)benzenesulphonamide
• CAS No.: 94094-59-4
• Molecular Formula: C21H17 N O4 S
• Molecular Weight: 379.42898
• European Community (EC) Number: 302-162-0
• Nikkaji Number: J288.610C
• Mol file: 94094-59-4.mol

Synonyms:EINECS 302-162-0;94094-59-4;N-(4-Hydroxy-3-(1-oxo-3-phenylallyl)phenyl)benzenesulphonamide;N-[4-hydroxy-3-(1-oxo-3-phenylallyl)phenyl]benzenesulphonamide;C21H17NO4S;N-[4-HYDROXY-3-(1-OXO-3-PHENYLALLYL)PHENYL]BENZENESULFONAMIDE;N-[4-Hydroxy-3-(1-oxo-3-phenyl-2-propenyl)phenyl]benzenesulfonamide

Chemical Property of N-(4-Hydroxy-3-(1-oxo-3-phenylallyl)phenyl)benzenesulphonamide

Chemical Property:

• Vapor Pressure: 3.89E-15mmHg at 25°C
• Boiling Point: 603°Cat760mmHg
• Flash Point: 318.5°C
• PSA: 91.85000
• Density: 1.367g/cm³
• LogP: 5.24290
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 379.08782920
• Heavy Atom Count: 27
• Complexity: 613

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C=CC(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)O
• Isomeric SMILES: C1=CC=C(C=C1)/C=C/C(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)O

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