AC1N8J5R structure

AC1N8J5R

prop-2-enyl 5-(3,4-diethoxyphenyl)-2,7-dimethyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Also Known As: allyl 5-(3,4-diethoxyphenyl)-2,7-dimethyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate|allyl 5(3,4diethoxyphenyl)2,7dimethyl3oxo2,3dihydro5h[1,3]thiazolo[3,2a]pyrimidine6carboxylate|prop-2-en-1-yl 5-(3,4-diethoxyphenyl)-2,7-dimethyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate|prop-2-en-1-yl 5-(3,4-diethoxyphenyl)-2,7-dimethyl-3-oxo-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate|prop-2-enyl 5-(3,4-diethoxyphenyl)-2,7-dimethyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

CAS: 620555-72-8
Molecular Formula C22H26N2O5S
Molecular Weight 430.15625 g/mol
LogP 3.8618
Topological Polar Surface Area 77.43 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 430.15625
Monoisotopic Mass 430.15625
Heavy Atoms 30
Complexity 924.103

Chemical Identifiers

CAS Number 620555-72-8
SMILES CCOC1=C(C=C(C=C1)C2C(=C(N=C3N2C(=O)C(S3)C)C)C(=O)OCC=C)OCC

Product Overview

AC1N8J5R (CAS 620555-72-8), with molecular formula C22H26N2O5S and molecular weight 430.15625 g/mol. IUPAC: prop-2-enyl 5-(3,4-diethoxyphenyl)-2,7-dimethyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate.

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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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