2,5-dibromo-N-[(3S)-piperidin-3-yl]benzenesulfonamide;hydrochloride

C11H15Br2ClN2O2S — CID 120716620

IUPAC2,5-dibromo-N-[(3S)-piperidin-3-yl]benzenesulfonamide;hydrochloride
SMILESCl.O=S(=O)(N[C@H]1CCCNC1)c1cc(Br)ccc1Br
InChIInChI=1S/C11H14Br2N2O2S.ClH/c12-8-3-4-10(13)11(6-8)18(16,17)15-9-2-1-5-14-7-9;/h3-4,6,9,14-15H,1-2,5,7H2;1H/t9-;/m0./s1
InChIKeySLVUYOOIEZSQOI-FVGYRXGTSA-N
MW434.58 g/mol
LogP2.66
Rot. Bonds3

About 2,5-dibromo-N-[(3S)-piperidin-3-yl]benzenesulfonamide;hydrochloride

2,5-dibromo-N-[(3S)-piperidin-3-yl]benzenesulfonamide;hydrochloride (PubChem CID 120716620) has the molecular formula C11H15Br2ClN2O2S and a molecular weight of 434.58 g/mol. Its IUPAC name is 2,5-dibromo-N-[(3S)-piperidin-3-yl]benzenesulfonamide;hydrochloride.

Molecular Properties

Compound Name2,5-dibromo-N-[(3S)-piperidin-3-yl]benzenesulfonamide;hydrochloride
PubChem CID120716620
Molecular FormulaC11H15Br2ClN2O2S
Molecular Weight434.58 g/mol
Exact Mass431.89
IUPAC Name2,5-dibromo-N-[(3S)-piperidin-3-yl]benzenesulfonamide;hydrochloride
SMILESCl.O=S(=O)(N[C@H]1CCCNC1)c1cc(Br)ccc1Br
InChIInChI=1S/C11H14Br2N2O2S.ClH/c12-8-3-4-10(13)11(6-8)18(16,17)15-9-2-1-5-14-7-9;/h3-4,6,9,14-15H,1-2,5,7H2;1H/t9-;/m0./s1
InChIKeySLVUYOOIEZSQOI-FVGYRXGTSA-N
XLogP2.66
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.58
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,5-dibromo-N-[(3S)-piperidin-3-yl]benzenesulfonamide;hydrochloride?
The IUPAC name of 2,5-dibromo-N-[(3S)-piperidin-3-yl]benzenesulfonamide;hydrochloride (CID 120716620) is 2,5-dibromo-N-[(3S)-piperidin-3-yl]benzenesulfonamide;hydrochloride.
What is the SMILES notation for 2,5-dibromo-N-[(3S)-piperidin-3-yl]benzenesulfonamide;hydrochloride?
The canonical SMILES for 2,5-dibromo-N-[(3S)-piperidin-3-yl]benzenesulfonamide;hydrochloride is Cl.O=S(=O)(N[C@H]1CCCNC1)c1cc(Br)ccc1Br.
What is the InChIKey of 2,5-dibromo-N-[(3S)-piperidin-3-yl]benzenesulfonamide;hydrochloride?
The InChIKey is SLVUYOOIEZSQOI-FVGYRXGTSA-N. The full InChI is InChI=1S/C11H14Br2N2O2S.ClH/c12-8-3-4-10(13)11(6-8)18(16,17)15-9-2-1-5-14-7-9;/h3-4,6,9,14-15H,1-2,5,7H2;1H/t9-;/m0./s1.
What are the key properties of 2,5-dibromo-N-[(3S)-piperidin-3-yl]benzenesulfonamide;hydrochloride?
2,5-dibromo-N-[(3S)-piperidin-3-yl]benzenesulfonamide;hydrochloride has a molecular weight of 434.58 g/mol, XLogP of 2.66, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dibromo-N-[(3S)-piperidin-3-yl]benzenesulfonamide;hydrochloride is sourced from PubChem (CID 120716620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).