1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(5-fluorobenzofuran-2-ylmethyl)piperazine

Base Information

• Chemical Name: 1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(5-fluorobenzofuran-2-ylmethyl)piperazine
• CAS No.: 87813-72-7
• Molecular Formula: C22H26FN7O
• Molecular Weight: 423.4865
• DSSTox Substance ID: DTXSID001007803

Synonyms:1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(5-fluorobenzofuran-2-ylmethyl)piperazine;87813-72-7;1,3,5-Triazine-2,4-diamine, 6-(4-((5-fluoro-2-benzofuranyl)methyl)-1-piperazinyl)-N,N'-di-2-propenyl-;SCHEMBL9364523;DTXSID001007803;LS-155272;6-{4-[(5-Fluoro-1-benzofuran-2-yl)methyl]piperazin-1-yl}-N~2~,N~4~-di(prop-2-en-1-yl)-1,3,5-triazine-2,4(1H,3H)-diimine

Chemical Property of 1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(5-fluorobenzofuran-2-ylmethyl)piperazine

Chemical Property:

• XLogP3: 4.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 9
• Exact Mass: 423.21828664
• Heavy Atom Count: 31
• Complexity: 568

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCNC1=NC(=NC(=N1)N2CCN(CC2)CC3=CC4=C(O3)C=CC(=C4)F)NCC=C

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