2-{[4-Allyl-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide

Base Information

• Chemical Name: 2-{[4-Allyl-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide
• CAS No.: 577989-36-7
• Molecular Formula: C24H20N4O3S2
• Molecular Weight: 476.5706
• European Community (EC) Number: 638-267-6
• Mol file: 577989-36-7.mol

Synonyms:577989-36-7;2-{[4-Allyl-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide;2-((4-Allyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide;Acetamide, N-(2-methoxy-3-dibenzofuranyl)-2-[[4-(2-propenyl)-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]thio]- (9CI);ACETAMIDE,N-(2-METHOXY-3-DIBENZOFURANYL)-2-[[4-(2-ALLYL)-5-(2-THIENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO]-;AKOS002188132

Chemical Property of 2-{[4-Allyl-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide

Chemical Property:

• PSA: 139.21000
• LogP: 6.48090
• XLogP3: 5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 8
• Exact Mass: 476.09768286
• Heavy Atom Count: 33
• Complexity: 701

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NN=C(N4CC=C)C5=CC=CS5

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