(3R)-1-[(4-chlorophenyl)sulfonyl]-3-methylpiperazine

HCID 11630465

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

Related reactions

2 records

Compound notes

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