AC1L9QGJ structure

AC1L9QGJ

7-benzyl-6-ethyl-3-(2-hydroxyethoxy)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Also Known As: 5H-Thiazolo(3,2-a)pyrimidin-5-one, 6-ethyl-2,3-dihydro-3-(2-hydroxyethoxy)-7-(phenylmethyl)-|3-(2-Hydroxyethoxy)-6-ethyl-7-benzyl-2,3-dihydro-5H-thiazolo[3,2-a]pyrimidin-5-one|7-benzyl-6-ethyl-3-(2-hydroxyethoxy)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one|7-Benzyl-6-ethyl-3-(2-hydroxyethoxy)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one|7-benzyl-6-ethyl-3-(2-hydroxyethoxy)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one|7-benzyl-6-ethyl-3-(2-hydroxyethoxy)-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one|5H-Thiazolo[3,2-a]pyrimidin-5-one, 6-ethyl-2,3-dihydro-3-(2-hydroxyethoxy)-7-(phenylmethyl)-

CAS: 199852-33-0
Molecular Formula C17H20N2O3S
Molecular Weight 332.11948 g/mol
LogP 2.2
Topological Polar Surface Area 87.4 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 332.11948
Monoisotopic Mass 332.11948
Heavy Atoms 23
Complexity 512.0

Chemical Identifiers

CAS Number 199852-33-0
SMILES CCC1=C(N=C2N(C1=O)C(CS2)OCCO)CC3=CC=CC=C3
InChIKey YBEWXGWIHSJZKA-UHFFFAOYSA-N

Product Overview

AC1L9QGJ (CAS 199852-33-0), with molecular formula C17H20N2O3S and molecular weight 332.11948 g/mol. IUPAC: 7-benzyl-6-ethyl-3-(2-hydroxyethoxy)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one.

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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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