2-[4-(4-Fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)-1,3-oxazol-5-yl]-1,2,3,4-tetrahydroisoquinoline

Base Information

• Chemical Name: 2-[4-(4-Fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)-1,3-oxazol-5-yl]-1,2,3,4-tetrahydroisoquinoline
• CAS No.: 7065-43-2
• Molecular Formula: C22H17FN2O3S2
• Molecular Weight: 440.5104
• DSSTox Substance ID: DTXSID70414574
• Wikidata: Q82223497

Synonyms:7065-43-2;DTXSID70414574;AKOS002776482;2-[4-(4-Fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)-1,3-oxazol-5-yl]-1,2,3,4-tetrahydroisoquinoline

Chemical Property of 2-[4-(4-Fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)-1,3-oxazol-5-yl]-1,2,3,4-tetrahydroisoquinoline

Chemical Property:

• Vapor Pressure: 4.3E-17mmHg at 25°C
• Boiling Point: 656.1°C at 760 mmHg
• Flash Point: 350.6°C
• Density: 1.399g/cm³
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 440.06646292
• Heavy Atom Count: 30
• Complexity: 695

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CC2=CC=CC=C21)C3=C(N=C(O3)C4=CC=CS4)S(=O)(=O)C5=CC=C(C=C5)F

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