(4-Propylphenyl) 3-[(3-fluorophenyl)methyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate

Base Information

• Chemical Name: (4-Propylphenyl) 3-[(3-fluorophenyl)methyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
• CAS No.: 6770-10-1
• Molecular Formula: C24H21FN2O3S
• Molecular Weight: 436.4985
• ChEMBL ID: CHEMBL1890835
• DSSTox Substance ID: DTXSID10413425
• Wikidata: Q82221514

Synonyms:6770-10-1;Oprea1_462026;(4-propylphenyl) 3-[(3-fluorophenyl)methyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate;CHEMBL1890835;DTXSID10413425;HMS1916C12;AKOS002105282;NCGC00140841-01;SR-01000587344;SR-01000587344-1;K833-0190

Chemical Property of (4-Propylphenyl) 3-[(3-fluorophenyl)methyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate

Chemical Property:

• Vapor Pressure: 1.68E-15mmHg at 25°C
• Boiling Point: 624.2°Cat760mmHg
• Flash Point: 331.3°C
• Density: 1.29g/cm³
• XLogP3: 5.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 436.12569187
• Heavy Atom Count: 31
• Complexity: 682

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC1=CC=C(C=C1)OC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC4=CC(=CC=C4)F)C

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