AC1NR8PQ structure

AC1NR8PQ

ethyl (2E)-5-(4-chlorophenyl)-2-[(3,5-diiodo-4-methoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Also Known As: AG-205/11605009|A1668/0071121|ethyl 5-(4-chlorophenyl)-2-(3,5-diiodo-4-methoxybenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate|ethyl (2E)-5-(4-chlorophenyl)-2-[(3,5-diiodo-4-methoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate|ethyl 5-(4-chlorophenyl)-2-[(E)-1-(3,5-diiodo-4-methoxyphenyl)methylidene]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

CAS: 341944-35-2
Molecular Formula C24H19ClI2N2O4S
Molecular Weight 719.88434 g/mol
LogP 4.6695
Topological Polar Surface Area 69.89 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 719.88434
Monoisotopic Mass 719.88434
Heavy Atoms 34
Complexity 1469.5863

Chemical Identifiers

CAS Number 341944-35-2
SMILES CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Cl)C(=O)/C(=C\C4=CC(=C(C(=C4)I)OC)I)/S2)C

Product Overview

AC1NR8PQ (CAS 341944-35-2), with molecular formula C24H19ClI2N2O4S and molecular weight 719.88434 g/mol. IUPAC: ethyl (2E)-5-(4-chlorophenyl)-2-[(3,5-diiodo-4-methoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate.

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