1,4-Bis[(4-chlorophenyl)sulfonyl]piperazine
Basic information
- CAS
13170-83-7- Standard SMILES
O=S(=O)(c1ccc(Cl)cc1)N1CCN(S(=O)(=O)c2ccc(Cl)cc2)CC1- InChIKey
BZWBPYBIYIFVTB-UHFFFAOYSA-N- Molecular formula
- C16H16Cl2N2O4S2
- Average molar mass
- 435.3 g/mol
- Monoisotopic mass
- 433.9928547
Names & identifiers
- Preferred name
- 1,4-Bis[(4-chlorophenyl)sulfonyl]piperazine
- IUPAC
- 1,4-bis[(4-chlorophenyl)sulfonyl]piperazine
Names & synonyms
1,4-bis[(4-chlorophenyl)sulfonyl]piperazine13170-83-7Piperazine, 1,4-bis[(4-chlorophenyl)sulfonyl]-Oprea1_711179SCHEMBL4580893DTXSID10403568AKOS003414164ST510251611,4-Bis(4-chlorobenzene-1-sulfonyl)piperazineAG-690/11036022Z454101264-chloro-1-({4-[(4-chlorophenyl)sulfonyl]piperazinyl}sulfonyl)benzene
Database identifiers
- CAS
13170-83-7- PubChem CID
- 4464346
- DTXSID
DTXSID10403568
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 91.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 606
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Compound notes
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