AC1MSAJK structure

AC1MSAJK

N-[2-(3-chlorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-phenoxypropanamide

Also Known As: Oprea1_652374|N-(2-(3-chlorophenyl)-5-oxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-phenoxypropanamide|F0561-0130|N-[2-(3-chlorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-phenoxypropanamide|N-[2-(3-chlorophenyl)-5-oxo-2H,4H,6H-5lambda4-thieno[3,4-c]pyrazol-3-yl]-2-phenoxypropanamide

CAS: 1007476-39-2
Molecular Formula C20H18ClN3O3S
Molecular Weight 415.07574 g/mol
LogP 3.694
Topological Polar Surface Area 73.22 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 415.07574
Monoisotopic Mass 415.07574
Heavy Atoms 28
Complexity 1052.1044

Chemical Identifiers

CAS Number 1007476-39-2
SMILES CC(C(=O)NC1=C2CS(=O)CC2=NN1C3=CC(=CC=C3)Cl)OC4=CC=CC=C4

Product Overview

AC1MSAJK (CAS 1007476-39-2), with molecular formula C20H18ClN3O3S and molecular weight 415.07574 g/mol. IUPAC: N-[2-(3-chlorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-phenoxypropanamide.

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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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