Basic information
- Standard SMILES
C[C@@H]1CN(S(=O)(=O)c2ccc(Cl)cc2)CCN1- InChIKey
SHFVMXYJQFRLHJ-SECBINFHSA-N- Molecular formula
- C11H15ClN2O2S
- Average molar mass
- 274.77 g/mol
Names & identifiers
- Preferred name
- (3R)-1-[(4-chlorophenyl)sulfonyl]-3-methylpiperazine
- IUPAC
- (3R)-1-(4-chlorophenyl)sulfonyl-3-methylpiperazine
Names & synonyms
SCHEMBL1944641SHFVMXYJQFRLHJ-SECBINFHSA-N(3R)-1-[(4-chlorophenyl)sulfonyl]-3-methylpiperazine
Database identifiers
- PubChem CID
- 11630465
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 57.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 347
Related reactions
2 records
Compound notes
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