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
- Formal charge
- 0
- Complexity
- 669
Related reactions
2 records
Compound notes
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