4-(2-bromophenyl)-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide

Base Information

• Chemical Name: 4-(2-bromophenyl)-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide
• CAS No.: 5754-38-1
• Molecular Formula: C18H16BrN3O2
• Molecular Weight: 386.2425
• DSSTox Substance ID: DTXSID10386600

Synonyms:5754-38-1;4-(2-bromophenyl)-6-methyl-2-oxo-N-phenyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide;4-(2-bromophenyl)-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide;AE-848/12918255;CBMicro_031929;ChemDiv1_009192;HMS613B18;DTXSID10386600;DUFSDVVXLISNIR-UHFFFAOYSA-N;AKOS000633440;AKOS021997774;BIM-0031709.P001;EU-0077466;AB00095853-01;SR-01000486616;SR-01000486616-1;Z47752047

Chemical Property of 4-(2-bromophenyl)-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide

Chemical Property:

• Vapor Pressure: 5.02E-12mmHg at 25°C
• Boiling Point: 547.1°Cat760mmHg
• Flash Point: 284.7°C
• Density: 1.467g/cm³
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 385.04259
• Heavy Atom Count: 24
• Complexity: 528

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(NC(=O)N1)C2=CC=CC=C2Br)C(=O)NC3=CC=CC=C3

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