N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-{[5-(4-fluorophenyl)furan-2-yl]methyl}-2-propoxybenzamide

Base Information

• Chemical Name: N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-{[5-(4-fluorophenyl)furan-2-yl]methyl}-2-propoxybenzamide
• CAS No.: 901659-81-2
• Molecular Formula: C25H26FNO5S
• Molecular Weight: 471.5
• Mol file: 901659-81-2.mol

Synonyms:N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-{[5-(4-fluorophenyl)furan-2-yl]methyl}-2-propoxybenzamide;901659-81-2;N-(1,1-dioxothiolan-3-yl)-N-[[5-(4-fluorophenyl)furan-2-yl]methyl]-2-propoxybenzamide;AKOS002332875;AKOS016326838;AO-022/43454353;N-(1,1-dioxidotetrahydro-3-thienyl)-N-{[5-(4-fluorophenyl)-2-furyl]methyl}-2-propoxybenzamide

Chemical Property of N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-{[5-(4-fluorophenyl)furan-2-yl]methyl}-2-propoxybenzamide

Chemical Property:

• PKA: -1.42±0.20(Predicted)
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 471.15157227
• Heavy Atom Count: 33
• Complexity: 748

Purity/Quality:

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MSDS Files:

Useful:

• Canonical SMILES: CCCOC1=CC=CC=C1C(=O)N(CC2=CC=C(O2)C3=CC=C(C=C3)F)C4CCS(=O)(=O)C4

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