3-(2-(4-Ethoxyphenyl)-2-oxoethylidene)-1-phenylpiperazinone

Base Information

• Chemical Name: 3-(2-(4-Ethoxyphenyl)-2-oxoethylidene)-1-phenylpiperazinone
• CAS No.: 178408-26-9
• Molecular Formula: C20H20 N2 O3
• Molecular Weight: 0
• Wikidata: Q76389610
• Mol file: 178408-26-9.mol

Synonyms:3-(2-(4-Ethoxyphenyl)-2-oxoethylidene)-1-phenylpiperazinone;178408-26-9;Piperazinone, 3-(2-(4-ethoxyphenyl)-2-oxoethylidene)-1-phenyl-;(3Z)-3-[2-(4-ethoxyphenyl)-2-oxoethylidene]-1-phenylpiperazin-2-one;(3Z)-3-[2-(4-ETHOXYPHENYL)-2-OXO-ETHYLIDENE]-1-PHENYL-PIPERAZIN-2-ONE;LS-113827

Chemical Property of 3-(2-(4-Ethoxyphenyl)-2-oxoethylidene)-1-phenylpiperazinone

Chemical Property:

• Vapor Pressure: 5.16E-10mmHg at 25°C
• Boiling Point: 497°Cat760mmHg
• Flash Point: 254.4°C
• PSA: 58.64000
• Density: 1.239g/cm³
• LogP: 3.18210
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 336.14739250
• Heavy Atom Count: 25
• Complexity: 503

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=CC=C(C=C1)C(=O)C=C2C(=O)N(CCN2)C3=CC=CC=C3
• Isomeric SMILES: CCOC1=CC=C(C=C1)C(=O)/C=C\2/C(=O)N(CCN2)C3=CC=CC=C3

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