Benzamide, 4-((phenylmethylene)amino)-N-(tetrahydro-5-(((2-methylphenyl)amino)methyl)-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)-

Base Information

• Chemical Name: Benzamide, 4-((phenylmethylene)amino)-N-(tetrahydro-5-(((2-methylphenyl)amino)methyl)-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)-
• CAS No.: 131528-71-7
• Molecular Formula: C32H27N5O3S
• Molecular Weight: 561.6535
• Nikkaji Number: J407.670B

Synonyms:131528-71-7;Benzamide, 4-((phenylmethylene)amino)-N-(tetrahydro-5-(((2-methylphenyl)amino)methyl)-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)-;C32H27N5O3S;C32-H27-N5-O3-S;LS-27350;4-(Benzylideneamino)-N-[[hexahydro-4,6-dioxo-2-thioxo-3-(phenyl)-5-(2-methylphenylaminomethyl)pyrimidin]-1-yl]benzamide

Chemical Property of Benzamide, 4-((phenylmethylene)amino)-N-(tetrahydro-5-(((2-methylphenyl)amino)methyl)-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.27g/cm³
• XLogP3: 5.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 561.18346091
• Heavy Atom Count: 41
• Complexity: 968

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=CC=C1NCC2C(=O)N(C(=S)N(C2=O)NC(=O)C3=CC=C(C=C3)N=CC4=CC=CC=C4)C5=CC=CC=C5

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