2-chloro-N-[4-[2-[4-[(2-chlorobenzoyl)amino]phenyl]pyrimidin-5-yl]phenyl]benzamide

Base Information

• Chemical Name: 2-chloro-N-[4-[2-[4-[(2-chlorobenzoyl)amino]phenyl]pyrimidin-5-yl]phenyl]benzamide
• CAS No.: 5769-42-6
• Molecular Formula: C30H20Cl2N4O2
• Molecular Weight: 539.4114
• DSSTox Substance ID: DTXSID00367044
• Wikidata: Q82152618

Synonyms:STK156732;5769-42-6;2-chloro-N-[4-[2-[4-[(2-chlorobenzoyl)amino]phenyl]pyrimidin-5-yl]phenyl]benzamide;2-chloro-N-[4-(2-{4-[(2-chlorobenzoyl)amino]phenyl}-5-pyrimidinyl)phenyl]benzamide;CBMicro_006766;Oprea1_013972;SCHEMBL13210669;DTXSID00367044;UIPIYQNLOFSGLX-UHFFFAOYSA-N;SMSF0007385;AKOS003237795;CB09101;BIM-0006857.P001;AG-690/12888038;N,N'-(pyrimidine-2,5-diyldibenzene-4,1-diyl)bis(2-chlorobenzamide)

Chemical Property of 2-chloro-N-[4-[2-[4-[(2-chlorobenzoyl)amino]phenyl]pyrimidin-5-yl]phenyl]benzamide

Chemical Property:

• Boiling Point: 562.8°Cat760mmHg
• Flash Point: 294.2°C
• Density: 1.389g/cm³
• XLogP3: 6.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 538.0963313
• Heavy Atom Count: 38
• Complexity: 776

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=CN=C(N=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5Cl)Cl

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