Basic information
- CAS
5256-98-4- Standard SMILES
O=S(=O)(c1ccc(Cl)cc1)N1CCN(C/C=C/c2ccccc2)CC1- InChIKey
NRMPKYKDLBLXKC-QPJJXVBHSA-N- Molecular formula
- C19H21ClN2O2S
- Average molar mass
- 376.9 g/mol
- Monoisotopic mass
- 376.1012268
Names & identifiers
- Preferred name
- AC1Lllzn
- IUPAC
- 1-(4-chlorophenyl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine
Names & synonyms
AC1LLLZN5256-98-4DTXSID50360040RefChem:313954DTXCID503110921-((4-Chlorophenyl)sulfonyl)-4-cinnamylpiperazine1-[(4-chlorophenyl)sulfonyl]-4-(3-phenyl-2-propen-1-yl)piperazine1049983-71-21-[(4-chlorophenyl)sulfonyl]-4-cinnamylpiperazine4-CHLORO-1-((4-(3-PHENYLPROP-2-ENYL)PIPERAZINYL)SULFONYL)BENZENEMFCD005831591-(4-chlorophenyl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine
Show more names
Oprea1_378472STK395622AKOS003236917NCGC00280669-01MS-10027BIM-0015717.P001CS-0329754ST50920410
Database identifiers
- CAS
5256-98-4- PubChem CID
- 1069600
- DTXSID
DTXSID50360040
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 49 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 524
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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