5-(4-Fluoroanilino)-1,3-dimethyl-8-phenyl-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-2,4,7-trione

Base Information

• Chemical Name: 5-(4-Fluoroanilino)-1,3-dimethyl-8-phenyl-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-2,4,7-trione
• CAS No.: 334668-80-3
• Molecular Formula: C21H17FN4O3
• Molecular Weight: 392.3831
• DSSTox Substance ID: DTXSID60382990
• Wikidata: Q82174512
• ChEMBL ID: CHEMBL1904028

Synonyms:5-(4-fluoroanilino)-1,3-dimethyl-8-phenyl-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-2,4,7-trione;5-(4-fluoroanilino)-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione;334668-80-3;Oprea1_054991;MLS000861525;CHEMBL1904028;DTXSID60382990;HMS2798P14;CCG-245368;SMR000460309

Chemical Property of 5-(4-Fluoroanilino)-1,3-dimethyl-8-phenyl-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-2,4,7-trione

Chemical Property:

• Vapor Pressure: 2.82E-09mmHg at 25°C
• Boiling Point: 477.4°Cat760mmHg
• Flash Point: 242.5°C
• Density: 1.46g/cm³
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 392.12846858
• Heavy Atom Count: 29
• Complexity: 779

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2=C(C(=CC(=O)N2C3=CC=CC=C3)NC4=CC=C(C=C4)F)C(=O)N(C1=O)C

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