(E)-3-Hydroxy-N-(2-phenyl-2-(thiophen-2-yl)vinyl)-5-(trifluoromethyl)benzo[b]thiophene-2-carboxamide

Base Information

• Chemical Name: (E)-3-Hydroxy-N-(2-phenyl-2-(thiophen-2-yl)vinyl)-5-(trifluoromethyl)benzo[b]thiophene-2-carboxamide
• CAS No.: 107008-29-7
• Molecular Formula: C22H14 F3 N O2 S2
• Molecular Weight: 445.4773
• Nikkaji Number: J326.570F
• Mol file: 107008-29-7.mol

Synonyms:3-hydroxy-5-trifluoromethyl-N-(2-(2-thienyl)-2-phenylethenyl)benzo(b)thiophene-2-carboxamide;L 652343;L 652343, (Z)-isomer;L-652,343;L-652343

Chemical Property of (E)-3-Hydroxy-N-(2-phenyl-2-(thiophen-2-yl)vinyl)-5-(trifluoromethyl)benzo[b]thiophene-2-carboxamide

Chemical Property:

• Vapor Pressure: 3.61E-12mmHg at 25°C
• Boiling Point: 532.5°Cat760mmHg
• Flash Point: 275.8°C
• PSA: 102.87000
• Density: 1.462g/cm³
• LogP: 6.85230
• XLogP3: 7.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 445.04180552
• Heavy Atom Count: 30
• Complexity: 651

Purity/Quality:

L-652343 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(=CNC(=O)C2=C(C3=C(S2)C=CC(=C3)C(F)(F)F)O)C4=CC=CS4
• Isomeric SMILES: C1=CC=C(C=C1)/C(=C\NC(=O)C2=C(C3=C(S2)C=CC(=C3)C(F)(F)F)O)/C4=CC=CS4

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