AC1MFH9S structure

AC1MFH9S

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

Also Known As: ChemDiv1_004390|Oprea1_829827|5-nitro-2,4-di-styryl-pyridine|ethyl 2-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate|ETHYL (8Z)-8-[(5-BROMO-2-HYDROXY-3-METHOXY-PHENYL)METHYLIDENE]-2-(4-METHOXYPHENYL)-4-METHYL-9-OXO-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE|Ethyl 2-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

CAS: 5832-47-3
Molecular Formula C25H23BrN2O6S
Molecular Weight 558.046 g/mol
LogP 3.2836
Topological Polar Surface Area 99.35 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 6
Exact Mass 558.046
Monoisotopic Mass 558.046
Heavy Atoms 35
Complexity 1504.3748

Chemical Identifiers

CAS Number 5832-47-3
SMILES CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC)C(=O)C(=CC4=C(C(=CC(=C4)Br)OC)O)S2)C

Product Overview

AC1MFH9S (CAS 5832-47-3), with molecular formula C25H23BrN2O6S and molecular weight 558.046 g/mol. IUPAC: ethyl 2-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-7-methyl-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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