N-(methylcarbamoyl)-2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide

Base Information

• Chemical Name: N-(methylcarbamoyl)-2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide
• CAS No.: 726136-98-7
• Molecular Formula: C16H14N4O3S
• Molecular Weight: 342.4
• DSSTox Substance ID: DTXSID901325260
• ChEMBL ID: CHEMBL1869139
• Mol file: 726136-98-7.mol

Synonyms:N-(methylcarbamoyl)-2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide;N-methyl-N'-[(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]urea;726136-98-7;Maybridge4_001824;MLS000859734;CHEMBL1869139;BQMSXDWLBUSNSH-UHFFFAOYSA-N;DTXSID901325260;HMS1526C20;HMS2805A22;AKOS001282466;CCG-240562;SMR000459113;AO-476/43362719;SR-01000003654;SR-01000003654-1;BRD-K97967376-001-01-3;BRD-K97967376-001-07-0;Z87742513;N-methyl-N'-{2-[4-oxo-6-phenylthieno[2,3-d]pyrimidin-3(4H)-yl]acetyl}urea

Chemical Property of N-(methylcarbamoyl)-2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide

Chemical Property:

• XLogP3: 2.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 342.07866149
• Heavy Atom Count: 24
• Complexity: 547

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CNC(=O)NC(=O)CN1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3