(4-Methanesulfonyl-biphenyl-2-yl)-(4-phenyl-piperazin-1-yl)-methanone

HCID 59853751

Basic information

Standard SMILES
CS(=O)(=O)c1ccc(-c2ccccc2)c(C(=O)N2CCN(c3ccccc3)CC2)c1
InChIKey
QIKBVAZTSYRQGM-UHFFFAOYSA-N
Molecular formula
C24H24N2O3S
Average molar mass
420.5 g/mol
Monoisotopic mass
420.15076381

Names & identifiers

Preferred name
(4-Methanesulfonyl-biphenyl-2-yl)-(4-phenyl-piperazin-1-yl)-methanone
IUPAC
(5-methylsulfonyl-2-phenylphenyl)-(4-phenylpiperazin-1-yl)methanone

Names & synonyms

SCHEMBL4434158QIKBVAZTSYRQGM-UHFFFAOYSA-N(4-Methanesulfonyl-biphenyl-2-yl)-(4-phenyl-piperazin-1-yl)-methanone

Database identifiers

PubChem CID
59853751

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
66.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
30

Related reactions

2 records

Compound notes

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