3-((3-Ethoxy-4-hydroxy-5-((phenylthio)methyl)phenyl)methylene)-2-pyrrolidinone

Base Information

• Chemical Name: 3-((3-Ethoxy-4-hydroxy-5-((phenylthio)methyl)phenyl)methylene)-2-pyrrolidinone
• CAS No.: 107788-14-7
• Molecular Formula: C20H21 N O3 S
• Molecular Weight: 355.4506
• Mol file: 107788-14-7.mol

Synonyms:107788-14-7;3-((3-Ethoxy-4-hydroxy-5-((phenylthio)methyl)phenyl)methylene)-2-pyrrolidinone;(3E)-3-[[3-ethoxy-4-hydroxy-5-(phenylsulfanylmethyl)phenyl]methylidene]pyrrolidin-2-one;2-Pyrrolidinone, 3-((3-ethoxy-4-hydroxy-5-((phenylthio)methyl)phenyl)methylene)-;(3E)-3-[[3-ETHOXY-4-HYDROXY-5-(PHENYLSULFANYLMETHYL)PHENYL]METHYLIDENE ]PYRROLIDIN-2-ONE;LS-138773

Chemical Property of 3-((3-Ethoxy-4-hydroxy-5-((phenylthio)methyl)phenyl)methylene)-2-pyrrolidinone

Chemical Property:

• Vapor Pressure: 3.25E-15mmHg at 25°C
• Boiling Point: 604.7°Cat760mmHg
• Flash Point: 319.5°C
• PSA: 83.86000
• Density: 1.28g/cm³
• LogP: 4.31530
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 355.12421471
• Heavy Atom Count: 25
• Complexity: 476

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=CC(=CC(=C1O)CSC2=CC=CC=C2)C=C3CCNC3=O
• Isomeric SMILES: CCOC1=CC(=CC(=C1O)CSC2=CC=CC=C2)/C=C/3\CCNC3=O

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