5-[C-(4-methylphenyl)-N-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]carbonimidoyl]-1,3-diphenyl-1,3-diazinane-2,4,6-trione

Base Information

• Chemical Name: 5-[C-(4-methylphenyl)-N-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]carbonimidoyl]-1,3-diphenyl-1,3-diazinane-2,4,6-trione
• CAS No.: 6119-06-8
• Molecular Formula: C42H36N4O4
• Molecular Weight: 660.7596
• DSSTox Substance ID: DTXSID20412787

Synonyms:6119-06-8;5-[C-(4-methylphenyl)-N-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]carbonimidoyl]-1,3-diphenyl-1,3-diazinane-2,4,6-trione;DTXSID20412787;AKOS005226238

Chemical Property of 5-[C-(4-methylphenyl)-N-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]carbonimidoyl]-1,3-diphenyl-1,3-diazinane-2,4,6-trione

Chemical Property:

• Vapor Pressure: 1.32E-26mmHg at 25°C
• Boiling Point: 814.5°Cat760mmHg
• Flash Point: 446.4°C
• Density: 1.23g/cm³
• XLogP3: 8.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 10
• Exact Mass: 660.27365564
• Heavy Atom Count: 50
• Complexity: 1160

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)C(=NCCC2=C(NC3=C2C=C(C=C3)OCC4=CC=CC=C4)C)C5C(=O)N(C(=O)N(C5=O)C6=CC=CC=C6)C7=CC=CC=C7

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