AC1OZ1BU structure

AC1OZ1BU

2-(4-propan-2-ylphenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide

Also Known As: 2-[4-(propan-2-yl)phenoxy]-N-[(2E)-5-(propylsulfonyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide|2-(4-isopropylphenoxy)-N-(5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl)acetamide|2-(4-propan-2-ylphenoxy)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide

CAS: 898643-68-0
Molecular Formula C16H21N3O4S2
Molecular Weight 383.09735 g/mol
LogP 2.8627
Topological Polar Surface Area 98.25 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 383.09735
Monoisotopic Mass 383.09735
Heavy Atoms 25
Complexity 814.1603

Chemical Identifiers

CAS Number 898643-68-0
SMILES CCCS(=O)(=O)C1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C(C)C

Product Overview

AC1OZ1BU (CAS 898643-68-0), with molecular formula C16H21N3O4S2 and molecular weight 383.09735 g/mol. IUPAC: 2-(4-propan-2-ylphenoxy)-N-(5-propylsulfonyl-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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