AC1LZAQA structure

AC1LZAQA

2-[(7-phenyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]acetamide

Also Known As: 2-((5-phenyl-8,9,10,11-tetrahydrobenzo[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)thio)acetamide|2-[(5-phenyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]acetamide

CAS: 488131-65-3
Molecular Formula C19H17N5OS2
Molecular Weight 395.08746 g/mol
LogP 3.4622
Topological Polar Surface Area 86.17 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 395.08746
Monoisotopic Mass 395.08746
Heavy Atoms 27
Complexity 1165.4929

Chemical Identifiers

CAS Number 488131-65-3
SMILES C1CCC2=C(C1)C3=C(S2)N=C(N4C3=NN=C4SCC(=O)N)C5=CC=CC=C5

Product Overview

AC1LZAQA (CAS 488131-65-3), with molecular formula C19H17N5OS2 and molecular weight 395.08746 g/mol. IUPAC: 2-[(7-phenyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]acetamide.

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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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