1H-Purine-2,6-dione, 3,7-dihydro-7-(2-(((4-chlorophenyl)phenylmethyl)amino)ethyl)-1,3-dimethyl-, (+-)-

Base Information

• Chemical Name: 1H-Purine-2,6-dione, 3,7-dihydro-7-(2-(((4-chlorophenyl)phenylmethyl)amino)ethyl)-1,3-dimethyl-, (+-)-
• CAS No.: 110622-80-5
• Molecular Formula: C22H22ClN5O2
• Molecular Weight: 423.8954
• DSSTox Substance ID: DTXSID00911804

Synonyms:110622-80-5;1H-Purine-2,6-dione, 3,7-dihydro-7-(2-(((4-chlorophenyl)phenylmethyl)amino)ethyl)-1,3-dimethyl-, (+-)-;DTXSID00911804;LS-126652;7-(2-{[(4-Chlorophenyl)(phenyl)methyl]amino}ethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Chemical Property of 1H-Purine-2,6-dione, 3,7-dihydro-7-(2-(((4-chlorophenyl)phenylmethyl)amino)ethyl)-1,3-dimethyl-, (+-)-

Chemical Property:

• Vapor Pressure: 5.96E-16mmHg at 25°C
• Boiling Point: 633.4°Cat760mmHg
• Flash Point: 336.9°C
• Density: 1.33g/cm³
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 423.1462027
• Heavy Atom Count: 30
• Complexity: 621

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCNC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

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