2-(2-chlorophenyl)-1-[(5-chloro-3-pyridinyl)sulfonyl]piperazine

C15H15Cl2N3O2S — CID 120765119

IUPAC2-(2-chlorophenyl)-1-[(5-chloro-3-pyridinyl)sulfonyl]piperazine
SMILESO=S(=O)(c1cncc(Cl)c1)N1CCNCC1c1ccccc1Cl
InChIInChI=1S/C15H15Cl2N3O2S/c16-11-7-12(9-19-8-11)23(21,22)20-6-5-18-10-15(20)13-3-1-2-4-14(13)17/h1-4,7-9,15,18H,5-6,10H2
InChIKeyZUQJMIJLFPZFCW-UHFFFAOYSA-N
MW372.28 g/mol
LogP2.72
Rot. Bonds3

About 2-(2-chlorophenyl)-1-[(5-chloro-3-pyridinyl)sulfonyl]piperazine

2-(2-chlorophenyl)-1-[(5-chloro-3-pyridinyl)sulfonyl]piperazine (PubChem CID 120765119) has the molecular formula C15H15Cl2N3O2S and a molecular weight of 372.28 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-1-[(5-chloro-3-pyridinyl)sulfonyl]piperazine.

Molecular Properties

Compound Name2-(2-chlorophenyl)-1-[(5-chloro-3-pyridinyl)sulfonyl]piperazine
PubChem CID120765119
Molecular FormulaC15H15Cl2N3O2S
Molecular Weight372.28 g/mol
Exact Mass371.03
IUPAC Name2-(2-chlorophenyl)-1-[(5-chloro-3-pyridinyl)sulfonyl]piperazine
SMILESO=S(=O)(c1cncc(Cl)c1)N1CCNCC1c1ccccc1Cl
InChIInChI=1S/C15H15Cl2N3O2S/c16-11-7-12(9-19-8-11)23(21,22)20-6-5-18-10-15(20)13-3-1-2-4-14(13)17/h1-4,7-9,15,18H,5-6,10H2
InChIKeyZUQJMIJLFPZFCW-UHFFFAOYSA-N
XLogP2.72
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.28
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-chlorophenyl)-1-pyridin-3-ylsulfonylpiperazine
CID 120765325
5-chloro-3-[2-(2-chlorophenyl)piperazin-1-yl]sulfonylpyridin-2-amine;hydrochloride
CID 120765068
1-(1,3-benzodioxol-5-ylsulfonyl)-2-(2-chlorophenyl)piperazine;hydrochloride
CID 120765302
2-(2-chlorophenyl)-1-(1,2-dimethylimidazol-4-yl)sulfonylpiperazine;hydrochloride
CID 120765172
2-(2-chlorophenyl)-1-[4-(methoxymethyl)phenyl]sulfonylpiperazine;hydrochloride
CID 120765280
2-(2-chlorophenyl)-1-(2,3-dihydro-1-benzofuran-5-ylsulfonyl)piperazine
CID 120765181
5-[2-(2-chlorophenyl)piperazin-1-yl]sulfonyl-2-methyl-1,3-thiazole;hydrochloride
CID 120765306
3-[2-(2-chlorophenyl)piperazin-1-yl]sulfonyl-5-methylpyridin-2-amine;hydrochloride
CID 120765276
2-(2-chlorophenyl)-1-piperidin-1-ylsulfonylpiperazine
CID 120765131
methyl 2-[4-[2-(2-chlorophenyl)piperazin-1-yl]sulfonylpyrazol-1-yl]acetate
CID 120765125
2-(2-chlorophenyl)-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperazine;hydrochloride
CID 120765092
1-(3-chlorophenyl)sulfonyl-2-pyridin-3-ylpiperazine
CID 120763595

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-1-[(5-chloro-3-pyridinyl)sulfonyl]piperazine?
The IUPAC name of 2-(2-chlorophenyl)-1-[(5-chloro-3-pyridinyl)sulfonyl]piperazine (CID 120765119) is 2-(2-chlorophenyl)-1-[(5-chloro-3-pyridinyl)sulfonyl]piperazine.
What is the SMILES notation for 2-(2-chlorophenyl)-1-[(5-chloro-3-pyridinyl)sulfonyl]piperazine?
The canonical SMILES for 2-(2-chlorophenyl)-1-[(5-chloro-3-pyridinyl)sulfonyl]piperazine is O=S(=O)(c1cncc(Cl)c1)N1CCNCC1c1ccccc1Cl.
What is the InChIKey of 2-(2-chlorophenyl)-1-[(5-chloro-3-pyridinyl)sulfonyl]piperazine?
The InChIKey is ZUQJMIJLFPZFCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl2N3O2S/c16-11-7-12(9-19-8-11)23(21,22)20-6-5-18-10-15(20)13-3-1-2-4-14(13)17/h1-4,7-9,15,18H,5-6,10H2.
What are the key properties of 2-(2-chlorophenyl)-1-[(5-chloro-3-pyridinyl)sulfonyl]piperazine?
2-(2-chlorophenyl)-1-[(5-chloro-3-pyridinyl)sulfonyl]piperazine has a molecular weight of 372.28 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-1-[(5-chloro-3-pyridinyl)sulfonyl]piperazine is sourced from PubChem (CID 120765119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).