AC1MFI4V
[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-4-nitrophenyl]piperazin-1-yl]-(2-methoxyphenyl)methanone
Also Known As: Oprea1_536596|SR-01000457680-1|A2391/0101196|[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-4-nitrophenyl]piperazin-1-yl]-(2-methoxyphenyl)methanone|N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[4-(2-methoxybenzoyl)-1-piperazinyl]-2-nitroaniline|(4-(3-((3,4-dimethoxyphenethyl)amino)-4-nitrophenyl)piperazin-1-yl)(2-methoxyphenyl)methanone|[4-(3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-4-nitrophenyl)piperazin-1-yl](2-methoxyphenyl)methanone|4-(3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-4-nitrophenyl)piperazinyl 2-methoxy phenyl ketone|N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-5-[4-(2-METHOXYBENZOYL)PIPERAZIN-1-YL]-2-NITROANILINE
| Molecular Formula | C28H32N4O6 |
|---|---|
| Molecular Weight | 520.2322 g/mol |
| LogP | 4.2376 |
| Topological Polar Surface Area | 106.41 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 10 |
| Exact Mass | 520.2322 |
| Monoisotopic Mass | 520.2322 |
| Heavy Atoms | 38 |
| Complexity | 1290.0856 |
Chemical Identifiers
| CAS Number | 347355-06-0 |
|---|---|
| SMILES | COC1=C(C=C(C=C1)CCNC2=C(C=CC(=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4OC)[N+](=O)[O-])OC |
Product Overview
AC1MFI4V (CAS 347355-06-0), with molecular formula C28H32N4O6 and molecular weight 520.2322 g/mol. IUPAC: [4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-4-nitrophenyl]piperazin-1-yl]-(2-methoxyphenyl)methanone.
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