AC1LZEGB structure

AC1LZEGB

2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N,N-diphenylacetamide

Also Known As: 2-((3-ethyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N,N-diphenylacetamide|2-[(3-ethyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N,N-diphenylacetamide|2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N,N-diphenylacetamide

CAS: 489441-40-9
Molecular Formula C26H25N3O2S2
Molecular Weight 475.13882 g/mol
LogP 5.8137
Topological Polar Surface Area 55.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 475.13882
Monoisotopic Mass 475.13882
Heavy Atoms 33
Complexity 1307.4773

Chemical Identifiers

CAS Number 489441-40-9
SMILES CCN1C(=O)C2=C(N=C1SCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)SC5=C2CCCC5

Product Overview

AC1LZEGB (CAS 489441-40-9), with molecular formula C26H25N3O2S2 and molecular weight 475.13882 g/mol. IUPAC: 2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N,N-diphenylacetamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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