About (3S)-1-(4-bromophenyl)sulfonyl-3-(trifluoromethyl)piperidine
(3S)-1-(4-bromophenyl)sulfonyl-3-(trifluoromethyl)piperidine (PubChem CID 7121521) has the molecular formula C12H13BrF3NO2S
and a molecular weight of 372.21 g/mol. Its IUPAC name is (3S)-1-(4-bromophenyl)sulfonyl-3-(trifluoromethyl)piperidine.
Molecular Properties
| Compound Name | (3S)-1-(4-bromophenyl)sulfonyl-3-(trifluoromethyl)piperidine |
| PubChem CID | 7121521 |
| Molecular Formula | C12H13BrF3NO2S |
| Molecular Weight | 372.21 g/mol |
| Exact Mass | 370.98 |
| IUPAC Name | (3S)-1-(4-bromophenyl)sulfonyl-3-(trifluoromethyl)piperidine |
| SMILES | O=S(=O)(c1ccc(Br)cc1)N1CCC[C@H](C(F)(F)F)C1 |
| InChI | InChI=1S/C12H13BrF3NO2S/c13-10-3-5-11(6-4-10)20(18,19)17-7-1-2-9(8-17)12(14,15)16/h3-6,9H,1-2,7-8H2/t9-/m0/s1 |
| InChIKey | FNHCTSOARXZTLH-VIFPVBQESA-N |
| XLogP | 3.41 |
| TPSA | 37.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 372.21 |
| LogP ≤ 5 | 3.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (3S)-1-(4-bromophenyl)sulfonyl-3-(trifluoromethyl)piperidine?
The IUPAC name of (3S)-1-(4-bromophenyl)sulfonyl-3-(trifluoromethyl)piperidine (CID 7121521) is (3S)-1-(4-bromophenyl)sulfonyl-3-(trifluoromethyl)piperidine.
What is the SMILES notation for (3S)-1-(4-bromophenyl)sulfonyl-3-(trifluoromethyl)piperidine?
The canonical SMILES for (3S)-1-(4-bromophenyl)sulfonyl-3-(trifluoromethyl)piperidine is O=S(=O)(c1ccc(Br)cc1)N1CCC[C@H](C(F)(F)F)C1.
What is the InChIKey of (3S)-1-(4-bromophenyl)sulfonyl-3-(trifluoromethyl)piperidine?
The InChIKey is FNHCTSOARXZTLH-VIFPVBQESA-N. The full InChI is InChI=1S/C12H13BrF3NO2S/c13-10-3-5-11(6-4-10)20(18,19)17-7-1-2-9(8-17)12(14,15)16/h3-6,9H,1-2,7-8H2/t9-/m0/s1.
What are the key properties of (3S)-1-(4-bromophenyl)sulfonyl-3-(trifluoromethyl)piperidine?
(3S)-1-(4-bromophenyl)sulfonyl-3-(trifluoromethyl)piperidine has a molecular weight of 372.21 g/mol, XLogP of 3.41, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-1-(4-bromophenyl)sulfonyl-3-(trifluoromethyl)piperidine is sourced from PubChem (CID 7121521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).