AC1LL1PO
16-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,10,15-hexaene-10-carbonitrile
Also Known As: BAS 00312787|SR-01000433928-1|11-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile|(E)-11-(4-cinnamylpiperazin-1-yl)-2,3-dihydro-1H-benzo[4,5]imidazo[1,2-a]cyclopenta[d]pyridine-4-carbonitrile|11-[4-((2E)-3-phenylprop-2-enyl)piperazinyl]-1,2,3,10-tetrahydrobenzimidazolo[ 1,2-a]cyclopenta[1,2-d]pyridine-4-carbonitrile|11-{4-[(E)-3-PHENYL-2-PROPENYL]PIPERAZINO}-2,3-DIHYDRO-1H-CYCLOPENTA[4,5]PYRIDO[1,2-A][1,3]BENZIMIDAZOL-4-YL CYANIDE|16-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}-1,8-diazatetracyclo[7.7.0.0^{2,7}.0^{11,15}]hexadeca-2(7),3,5,8,10,15-hexaene-10-carbonitrile
| Molecular Formula | C28H27N5 |
|---|---|
| Molecular Weight | 433.22665 g/mol |
| LogP | 4.68328 |
| Topological Polar Surface Area | 47.57 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 433.22665 |
| Monoisotopic Mass | 433.22665 |
| Heavy Atoms | 33 |
| Complexity | 1385.0936 |
Chemical Identifiers
| CAS Number | 305331-74-2 |
|---|---|
| SMILES | C1CC2=C(C3=NC4=CC=CC=C4N3C(=C2C1)N5CCN(CC5)C/C=C/C6=CC=CC=C6)C#N |
Product Overview
AC1LL1PO (CAS 305331-74-2), with molecular formula C28H27N5 and molecular weight 433.22665 g/mol. IUPAC: 16-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,10,15-hexaene-10-carbonitrile.
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