AC1MZ1NY structure

AC1MZ1NY

2-(4-tert-butylphenoxy)-N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide

Also Known As: 2-(4-tert-butylphenoxy)-N-{5-[(4-methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide|AF-399/41725555|2-(4-tert-butylphenoxy)-N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide

CAS: 607696-83-3
Molecular Formula C22H25N3O2S2
Molecular Weight 427.13882 g/mol
LogP 5.45382
Topological Polar Surface Area 64.11 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 427.13882
Monoisotopic Mass 427.13882
Heavy Atoms 29
Complexity 945.4388

Chemical Identifiers

CAS Number 607696-83-3
SMILES CC1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Product Overview

AC1MZ1NY (CAS 607696-83-3), with molecular formula C22H25N3O2S2 and molecular weight 427.13882 g/mol. IUPAC: 2-(4-tert-butylphenoxy)-N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]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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