AC1Lllzn
1-(4-chlorophenyl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine
Also Known As: CBMicro_015841|Oprea1_378472|NCGC00280669-01|1-((4-Chlorophenyl)sulfonyl)-4-cinnamylpiperazine|BIM-0015717.P001|AB01281020-01|1-[(4-chlorophenyl)sulfonyl]-4-cinnamylpiperazine|AG-690/12766921|1-(4-chlorophenyl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine|1-[(4-chlorophenyl)sulfonyl]-4-(3-phenyl-2-propen-1-yl)piperazine|1-(4-chlorophenyl)sulfonyl-4-[(E)-cinnamyl]piperazine|4-CHLORO-1-((4-(3-PHENYLPROP-2-ENYL)PIPERAZINYL)SULFONYL)BENZENE|1-(4-Chlorobenzene-1-sulfonyl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine|1-(4-chlorobenzenesulfonyl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine|1-[(4-chlorophenyl)sulfonyl]-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine|1-{[4-((2E)-3-phenylprop-2-enyl)piperazinyl]sulfonyl}-4-chlorobenzene|1-[(4-CHLOROPHENYL)SULFONYL]-4-[(E)-3-PHENYL-2-PROPENYL]PIPERAZINE
| Molecular Formula | C19H21ClN2O2S |
|---|---|
| Molecular Weight | 376.10123 g/mol |
| LogP | 3.3597 |
| Topological Polar Surface Area | 40.62 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 376.10123 |
| Monoisotopic Mass | 376.10123 |
| Heavy Atoms | 25 |
| Complexity | 812.2624 |
Chemical Identifiers
| CAS Number | 5256-98-4 |
|---|---|
| SMILES | C1CN(CCN1C/C=C/C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl |
Product Overview
AC1Lllzn (CAS 5256-98-4), with molecular formula C19H21ClN2O2S and molecular weight 376.10123 g/mol. IUPAC: 1-(4-chlorophenyl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine.
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