1-(4-Fluoro-phenyl)-4-(thiophene-2-sulfonyl)-piperazine
Basic information
- CAS
439932-72-6- Standard SMILES
O=S(=O)(c1cccs1)N1CCN(c2ccc(F)cc2)CC1- InChIKey
CFWWPVQWHNLHJP-UHFFFAOYSA-N- Molecular formula
- C14H15FN2O2S2
- Average molar mass
- 326.4 g/mol
- Monoisotopic mass
- 326.05589823
Names & identifiers
- Preferred name
- 1-(4-Fluoro-phenyl)-4-(thiophene-2-sulfonyl)-piperazine
- IUPAC
- 1-(4-fluorophenyl)-4-thiophen-2-ylsulfonylpiperazine
Names & synonyms
1-(4-Fluoro-phenyl)-4-(thiophene-2-sulfonyl)-piperazine439932-72-61-(4-fluorophenyl)-4-(thiophen-2-ylsulfonyl)piperazine1-(4-FLUOROPHENYL)-4-(THIOPHENE-2-SULFONYL)PIPERAZINECambridge id 7112009Oprea1_308473Oprea1_789023MLS0012171321-(4-fluorophenyl)-4-thiophen-2-ylsulfonylpiperazineCHEMBL1705608DTXSID501332689HMS2905D16
Show more names
STK826075AKOS000579139SMR000612690ST502850702-{[4-(4-fluorophenyl)piperazinyl]sulfonyl}thiopheneZ45532967
Database identifiers
- CAS
439932-72-6- PubChem CID
- 762463
- DTXSID
DTXSID501332689- ChEMBL
CHEMBL1705608
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 77.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 438
Experimental & physicochemical properties
Solubility9.6 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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