2-[(4-hydroxy-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[3-(1H-imidazol-1-yl)propyl]acetamide

Base Information

• Chemical Name: 2-[(4-hydroxy-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[3-(1H-imidazol-1-yl)propyl]acetamide
• CAS No.: 6049-74-7
• Molecular Formula: C16H19N5O2S2
• Molecular Weight: 377.4844
• DSSTox Substance ID: DTXSID60387167

Synonyms:STK854490;6049-74-7;CBMicro_042688;ChemDiv1_004898;HMS600O14;DTXSID60387167;CCG-17110;STK976109;AKOS000531706;AKOS005630993;BIM-0042662.P001;EU-0072522;SR-01000441986;SR-01000441986-1;2-[(4-hydroxy-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[3-(1H-imidazol-1-yl)propyl]acetamide;2-[(5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[3-(1H-imidazol-1-yl)propyl]acetamide

Chemical Property of 2-[(4-hydroxy-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[3-(1H-imidazol-1-yl)propyl]acetamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.47g/cm³
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 377.09801721
• Heavy Atom Count: 25
• Complexity: 545

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(SC2=C1C(=O)NC(=N2)SCC(=O)NCCCN3C=CN=C3)C

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