4-chloro-N-piperidin-3-ylbenzenesulfonamide;hydrochloride

C11H16Cl2N2O2S — CID 119964099

IUPAC4-chloro-N-piperidin-3-ylbenzenesulfonamide;hydrochloride
SMILESCl.O=S(=O)(NC1CCCNC1)c1ccc(Cl)cc1
InChIInChI=1S/C11H15ClN2O2S.ClH/c12-9-3-5-11(6-4-9)17(15,16)14-10-2-1-7-13-8-10;/h3-6,10,13-14H,1-2,7-8H2;1H
InChIKeyRCMGEKXSTBCARV-UHFFFAOYSA-N
MW311.23 g/mol
LogP1.79
Rot. Bonds3

About 4-chloro-N-piperidin-3-ylbenzenesulfonamide;hydrochloride

4-chloro-N-piperidin-3-ylbenzenesulfonamide;hydrochloride (PubChem CID 119964099) has the molecular formula C11H16Cl2N2O2S and a molecular weight of 311.23 g/mol. Its IUPAC name is 4-chloro-N-piperidin-3-ylbenzenesulfonamide;hydrochloride.

Molecular Properties

Compound Name4-chloro-N-piperidin-3-ylbenzenesulfonamide;hydrochloride
PubChem CID119964099
Molecular FormulaC11H16Cl2N2O2S
Molecular Weight311.23 g/mol
Exact Mass310.03
IUPAC Name4-chloro-N-piperidin-3-ylbenzenesulfonamide;hydrochloride
SMILESCl.O=S(=O)(NC1CCCNC1)c1ccc(Cl)cc1
InChIInChI=1S/C11H15ClN2O2S.ClH/c12-9-3-5-11(6-4-9)17(15,16)14-10-2-1-7-13-8-10;/h3-6,10,13-14H,1-2,7-8H2;1H
InChIKeyRCMGEKXSTBCARV-UHFFFAOYSA-N
XLogP1.79
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.23
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-chloro-N-piperidin-3-ylbenzenesulfonamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-chloro-N-piperidin-3-ylbenzenesulfonamide;hydrochloride
CID 119964195
4-cyano-N-[(3R)-piperidin-3-yl]benzenesulfonamide;hydrochloride
CID 120723595
N-(azetidin-3-yl)-4-chlorobenzenesulfonamide
CID 66187951
N-[(3S)-piperidin-3-yl]-4-(trifluoromethyl)benzenesulfonamide;hydrochloride
CID 120716651
4-methoxy-N-piperidin-3-ylbenzenesulfonamide;hydrochloride
CID 119964408
4-cyano-N-[(3R)-piperidin-3-yl]benzenesulfonamide
CID 104645700
3-bromo-4-chloro-N-[(3R)-piperidin-3-yl]benzenesulfonamide
CID 106606906
4-cyclohexyl-N-[(3S)-piperidin-3-yl]benzenesulfonamide
CID 120716650
N-piperidin-3-yl-4-(trifluoromethyl)benzenesulfonamide
CID 63321069
4-chloro-N-piperidin-3-yl-3-(trifluoromethyl)benzenesulfonamide;hydrochloride
CID 119964194
4-chloro-2-methyl-N-[(3R)-piperidin-3-yl]benzenesulfonamide;hydrochloride
CID 120723768
5-chloro-2-methyl-N-[(3S)-piperidin-3-yl]benzenesulfonamide;hydrochloride
CID 120716768

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-piperidin-3-ylbenzenesulfonamide;hydrochloride?
The IUPAC name of 4-chloro-N-piperidin-3-ylbenzenesulfonamide;hydrochloride (CID 119964099) is 4-chloro-N-piperidin-3-ylbenzenesulfonamide;hydrochloride.
What is the SMILES notation for 4-chloro-N-piperidin-3-ylbenzenesulfonamide;hydrochloride?
The canonical SMILES for 4-chloro-N-piperidin-3-ylbenzenesulfonamide;hydrochloride is Cl.O=S(=O)(NC1CCCNC1)c1ccc(Cl)cc1.
What is the InChIKey of 4-chloro-N-piperidin-3-ylbenzenesulfonamide;hydrochloride?
The InChIKey is RCMGEKXSTBCARV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2O2S.ClH/c12-9-3-5-11(6-4-9)17(15,16)14-10-2-1-7-13-8-10;/h3-6,10,13-14H,1-2,7-8H2;1H.
What are the key properties of 4-chloro-N-piperidin-3-ylbenzenesulfonamide;hydrochloride?
4-chloro-N-piperidin-3-ylbenzenesulfonamide;hydrochloride has a molecular weight of 311.23 g/mol, XLogP of 1.79, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-piperidin-3-ylbenzenesulfonamide;hydrochloride is sourced from PubChem (CID 119964099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).