propyl 2-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Base Information

• Chemical Name: propyl 2-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
• CAS No.: 6106-43-0
• Molecular Formula: C24H26N2O4S
• Molecular Weight: 438.5392
• DSSTox Substance ID: DTXSID00365085
• Wikidata: Q82149475

Synonyms:6106-43-0;AK-968/12265045;propyl 2-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate;CBMicro_017780;Oprea1_612733;DTXSID00365085;WEVKJNJXUVYOMP-UHFFFAOYSA-N;CCG-13988;STK418202;AKOS003271348;BIM-0017755.P001;propyl 2-{[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate;propyl 2-{[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Chemical Property of propyl 2-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Chemical Property:

• Vapor Pressure: 6.08E-14mmHg at 25°C
• Boiling Point: 591°Cat760mmHg
• Flash Point: 311.2°C
• Density: 1.249g/cm³
• XLogP3: 6.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 438.16132849
• Heavy Atom Count: 31
• Complexity: 627

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C3=C(ON=C3C4=CC=CC=C4)C

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