4(1H)-Pyrimidinone, 5-((2,3-dihydro-1,4-benzodioxin-6-yl)methyl)-2-((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)-, dihydrochloride

Base Information

• Chemical Name: 4(1H)-Pyrimidinone, 5-((2,3-dihydro-1,4-benzodioxin-6-yl)methyl)-2-((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)-, dihydrochloride
• CAS No.: 72830-38-7
• Molecular Formula: C20H25Cl2N5O3S
• Molecular Weight: 486.4152
• DSSTox Substance ID: DTXSID70223148

Synonyms:4(1H)-Pyrimidinone, 5-((2,3-dihydro-1,4-benzodioxin-6-yl)methyl)-2-((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)-, dihydrochloride;72830-38-7;C20H23N5O3S.2ClH;DTXSID70223148;C20-H23-N5-O3-S.2Cl-H;LS-135890

Chemical Property of 4(1H)-Pyrimidinone, 5-((2,3-dihydro-1,4-benzodioxin-6-yl)methyl)-2-((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)-, dihydrochloride

Chemical Property:

• Vapor Pressure: 1.9E-20mmHg at 25°C
• Boiling Point: 710.5°C at 760 mmHg
• Flash Point: 383.5°C
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 485.1055162
• Heavy Atom Count: 31
• Complexity: 644

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(N=CN1)CSCCNC2=NC=C(C(=O)N2)CC3=CC4=C(C=C3)OCCO4.Cl.Cl

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