2-{[4-Allyl-5-(2-pyridinyl)-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-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide
• CAS No.: 578745-65-0
• Molecular Formula: C25H21N5O3S
• Molecular Weight: 471.53094
• European Community (EC) Number: 637-451-3
• Mol file: 578745-65-0.mol

Synonyms:578745-65-0;2-{[4-Allyl-5-(2-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide;Acetamide, N-(2-methoxy-3-dibenzofuranyl)-2-[[4-(2-propenyl)-5-(2-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]- (9CI);2-((4-Allyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide;AKOS002190408;ACETAMIDE,N-(2-METHOXY-3-DIBENZOFURANYL)-2-[[4-(2-ALLYL)-5-(PYRIDIN-2-YL)-4H-1,2,4-TRIAZOL-3-YL]THIO]-

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

Chemical Property:

• PSA: 123.86000
• LogP: 5.81440
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 8
• Exact Mass: 471.13651072
• Heavy Atom Count: 34
• Complexity: 714

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

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=CC=N5