AC1MSG6H structure

AC1MSG6H

6-propan-2-yl-2-[5-[(2,4,6-trichlorophenoxy)methyl]furan-2-yl]-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one

Also Known As: Oprea1_207886|2,3-Dihydro-6-(1-methylethyl)-2-[5-[(2,4,6-trichlorophenoxy)methyl]-2-furanyl]thieno[2,3-d]pyrimidin-4(1H)-one|6-(propan-2-yl)-2-{5-[(2,4,6-trichlorophenoxy)methyl]furan-2-yl}-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one|6-propan-2-yl-2-[5-[(2,4,6-trichlorophenoxy)methyl]furan-2-yl]-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one|6-(methylethyl)-2-{5-[(2,4,6-trichlorophenoxy)methyl](2-furyl)}-1,2,3-trihydro thiopheno[2,3-d]pyrimidin-4-one|6-isopropyl-2-{5-[(2,4,6-trichlorophenoxy)methyl]-2-furyl}-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one

CAS: 438218-87-2
Molecular Formula C20H17Cl3N2O3S
Molecular Weight 470.00253 g/mol
LogP 6.8578
Topological Polar Surface Area 63.5 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 470.00253
Monoisotopic Mass 470.00253
Heavy Atoms 29
Complexity 1053.8585

Chemical Identifiers

CAS Number 438218-87-2
SMILES CC(C)C1=CC2=C(S1)NC(NC2=O)C3=CC=C(O3)COC4=C(C=C(C=C4Cl)Cl)Cl

Product Overview

AC1MSG6H (CAS 438218-87-2), with molecular formula C20H17Cl3N2O3S and molecular weight 470.00253 g/mol. IUPAC: 6-propan-2-yl-2-[5-[(2,4,6-trichlorophenoxy)methyl]furan-2-yl]-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one.

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