2-[(4-Amino-7-tert-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide

Base Information

• Chemical Name: 2-[(4-Amino-7-tert-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
• CAS No.: 6154-94-5
• Molecular Formula: C16H22N4OS2
• Molecular Weight: 350.5
• DSSTox Substance ID: DTXSID10387394
• ChEMBL ID: CHEMBL1500007

Synonyms:6154-94-5;2-[(4-amino-7-tert-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide;2-[(4-amino-7-tert-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide;CBMicro_021859;Oprea1_438605;Oprea1_806028;MLS000526871;CHEMBL1500007;DTXSID10387394;UBKPNZKZPFGSEQ-UHFFFAOYSA-N;HMS2153B09;HMS3314K18;CCG-14425;STK831031;AKOS000549541;SMR000117345;BIM-0021777.P001;EU-0014971;AJ-292/15365009;EN300-18386453;Z2065705896;2-({3-amino-11-tert-butyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5-tetraen-5-yl}sulfanyl)acetamide;2-(4-Amino-7-tert-butyl-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-2-ylsulfanyl)-acetamide;2-[(4-amino-7-tert-butyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide;351160-78-6

Chemical Property of 2-[(4-Amino-7-tert-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide

Chemical Property:

• Vapor Pressure: 2.57E-15mmHg at 25°C
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 350.12350369
• Heavy Atom Count: 23
• Complexity: 456

Purity/Quality:

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MSDS Files:

Useful:

• Canonical SMILES: CC(C)(C)C1CCC2=C(C1)SC3=NC(=NC(=C23)N)SCC(=O)N

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