AC1MPKCC structure

AC1MPKCC

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

Also Known As: ChemDiv1_014536|Oprea1_716881|HMS628E16|SR-01000570261-1|F0541-0557|N-(2-(4-chlorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-3,4-diethoxybenzamide|N-[2-(4-chlorophenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3,4-diethoxybenzamide|N-[2-(4-chlorophenyl)-5,5-dioxo-2H,4H,6H-5lambda6-thieno[3,4-c]pyrazol-3-yl]-3,4-diethoxybenzamide|N-[2-(4-chlorophenyl)-5,5-dioxido-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-3,4-diethoxybenzamide

CAS: 449791-52-0
Molecular Formula C22H22ClN3O5S
Molecular Weight 475.09686 g/mol
LogP 4.0038
Topological Polar Surface Area 99.52 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 475.09686
Monoisotopic Mass 475.09686
Heavy Atoms 32
Complexity 1269.4636

Chemical Identifiers

CAS Number 449791-52-0
SMILES CCOC1=C(C=C(C=C1)C(=O)NC2=C3CS(=O)(=O)CC3=NN2C4=CC=C(C=C4)Cl)OCC

Product Overview

AC1MPKCC (CAS 449791-52-0), with molecular formula C22H22ClN3O5S and molecular weight 475.09686 g/mol. IUPAC: N-[2-(4-chlorophenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3,4-diethoxybenzamide.

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