AC1MEBGK
4-bromo-5-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]-2-phenylpyridazin-3-one
Also Known As: AG-670/15543016|SR-01000465941-1|4-bromo-5-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]-2-phenylpyridazin-3-one|A2546/0108378|4-bromo-5-{4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl}-2-phenylpyridazin-3(2H)-one|4-bromo-5-(4-(2-nitro-4-(trifluoromethyl)phenyl)piperazin-1-yl)-2-phenylpyridazin-3(2H)-one|4-bromo-5-{4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinyl}-2-phenyl-3(2H)-pyridazinone|4-BROMO-5-{4-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]PIPERAZIN-1-YL}-2-PHENYL-2,3-DIHYDROPYRIDAZIN-3-ONE|4-bromo-5-{4-[2-nitro-4-(trifluoromethyl)phenyl]piperazinyl}-2-phenyl-2-hydrop yridazin-3-one
| Molecular Formula | C21H17BrF3N5O3 |
|---|---|
| Molecular Weight | 523.0467 g/mol |
| LogP | 4.2486 |
| Topological Polar Surface Area | 84.51 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 523.0467 |
| Monoisotopic Mass | 523.0467 |
| Heavy Atoms | 33 |
| Complexity | 1242.128 |
Chemical Identifiers
| CAS Number | 347355-92-4 |
|---|---|
| SMILES | C1CN(CCN1C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Br |
Product Overview
AC1MEBGK (CAS 347355-92-4), with molecular formula C21H17BrF3N5O3 and molecular weight 523.0467 g/mol. IUPAC: 4-bromo-5-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]-2-phenylpyridazin-3-one.
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