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Basic information
- CAS
125926-53-6- Standard SMILES
CN1CCN(S(=O)(=O)c2ccc(F)cc2)CC1- InChIKey
DSGBFQDACFDOAP-UHFFFAOYSA-N- Molecular formula
- C11H15FN2O2S
- Average molar mass
- 258.31 g/mol
- Monoisotopic mass
- 258.08382694
Names & identifiers
- Preferred name
- 1-((4-Fluorophenyl)sulfonyl)-4-methylpiperazine
- IUPAC
- 1-(4-fluorophenyl)sulfonyl-4-methylpiperazine
- English name
- 1-((4-fluorophenyl)sulfonyl)-4-Methylpiperazine
- Molecular formula
- C11H15FN2O2S
- Molecular weight
- 258.31
Names & synonyms
125926-53-61-((4-fluorophenyl)sulfonyl)-4-methylpiperazinePiperazine, 1-[(4-fluorophenyl)sulfonyl]-4-methyl-1-(4-fluorophenyl)sulfonyl-4-methylpiperazine1-(4-FLUOROBENZENESULFONYL)-4-METHYLPIPERAZINE1-[(4-fluorophenyl)sulfonyl]-4-methylpiperazine1-(4-Fluoro-benzenesulfonyl)-4-methyl-piperazineOprea1_381120Oprea1_871439MLS001210137SCHEMBL424172SCHEMBL4444862
Show more names
CHEMBL2132278DTXSID90354286DSGBFQDACFDOAP-UHFFFAOYSA-NHMS5213O12MFCD00783766STK096268AKOS000565681SMR000517940
Database identifiers
- CAS
125926-53-6- PubChem CID
- 767914
- DTXSID
DTXSID90354286- ChEMBL
CHEMBL2132278- Nikkaji
- J3.508.351K
Properties
Computed structural propertiesFilling in
- XLogP
- 1
- Topological polar surface area
- 49 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 339
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers7 total
北京福源坊科技有限公司010-57903446 15869909019 · [email protected]
苏州市森菲达化工有限公司18796480002 18796480002 · [email protected]
无锡丽恒昇生物医药科技有限公司15250805028 15250805028 · [email protected]
山东李比希生物医药科技有限公司15318973357; 15318973357 · [email protected]
南兴化工（江苏）有限公司0512-66387035 18662433356 · [email protected]
成都瑞欧克科技有限公司028-64353063 · [email protected]
四川铂友生物科技有限公司（原四川佰朋）028-65791793 18140026355 · [email protected]
Related reactions
7 records
Compound notes
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