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
| 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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