N-[(E)-1-(4-hydroxyphenyl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide

Base Information

• Chemical Name: N-[(E)-1-(4-hydroxyphenyl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide
• CAS No.: 5907-92-6
• Molecular Formula: C39H53 N7 O8 S
• Molecular Weight: 365.4256
• DSSTox Substance ID: DTXSID00416682
• Wikidata: Q82226131

Synonyms:5907-92-6;N-[(E)-1-(4-hydroxyphenyl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide;AC1NSOIM;DTXSID00416682;SMSF0009517;CB00467;AB00100485-01;SR-01000223013;SR-01000223013-1

Chemical Property of N-[(E)-1-(4-hydroxyphenyl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide

Chemical Property:

• Vapor Pressure: 1.97E-17mmHg at 25°C
• Boiling Point: 648.8°C at 760 mmHg
• Flash Point: 346.2°C
• Density: 1.252g/cm³
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 365.17394160
• Heavy Atom Count: 27
• Complexity: 541

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCN(CC1)C(=O)C(=CC2=CC=C(C=C2)O)NC(=O)C3=CC=CC=C3
• Isomeric SMILES: CN1CCN(CC1)C(=O)/C(=C\C2=CC=C(C=C2)O)/NC(=O)C3=CC=CC=C3

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