1-(5-chlorothiophen-2-yl)sulfonylpiperazine

C8H11ClN2O2S2 — CID 3863656

IUPAC1-(5-chlorothiophen-2-yl)sulfonylpiperazine
SMILESO=S(=O)(c1ccc(Cl)s1)N1CCNCC1
InChIInChI=1S/C8H11ClN2O2S2/c9-7-1-2-8(14-7)15(12,13)11-5-3-10-4-6-11/h1-2,10H,3-6H2
InChIKeyRBKLPYOXLAWRCL-UHFFFAOYSA-N
MW266.77 g/mol
LogP1.00
Rot. Bonds2

About 1-(5-chlorothiophen-2-yl)sulfonylpiperazine

1-(5-chlorothiophen-2-yl)sulfonylpiperazine (PubChem CID 3863656) has the molecular formula C8H11ClN2O2S2 and a molecular weight of 266.77 g/mol. Its IUPAC name is 1-(5-chlorothiophen-2-yl)sulfonylpiperazine.

Molecular Properties

Compound Name1-(5-chlorothiophen-2-yl)sulfonylpiperazine
PubChem CID3863656
Molecular FormulaC8H11ClN2O2S2
Molecular Weight266.77 g/mol
Exact Mass266.00
IUPAC Name1-(5-chlorothiophen-2-yl)sulfonylpiperazine
SMILESO=S(=O)(c1ccc(Cl)s1)N1CCNCC1
InChIInChI=1S/C8H11ClN2O2S2/c9-7-1-2-8(14-7)15(12,13)11-5-3-10-4-6-11/h1-2,10H,3-6H2
InChIKeyRBKLPYOXLAWRCL-UHFFFAOYSA-N
XLogP1.00
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.77
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(5-chlorothiophen-2-yl)sulfonyl-N-ethylpiperazine-1-carbothioamide
CID 4968197
1-(5-Chlorothiophen-2-yl)sulfonyl-4-methylpiperazine
CID 778335
2-Chloro-5-(piperidylsulfonyl)thiophene
CID 1541659
[(5-Chloro(2-thienyl))sulfonyl](4-methylpiperazinyl)amine
CID 1236547
5-chloro-N-[3-(dimethylamino)propyl]thiophene-2-sulfonamide
CID 2099187
1-[(5-Chlorothiophen-2-yl)sulfonyl]-4-(ethylsulfonyl)piperazine
CID 6465014
5-chloro-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide;hydrochloride
CID 16196731
1-[(5-Chlorothiophen-2-yl)sulfonyl]piperazine hydrochloride
CID 53444390
1-(Thiophene-2-sulfonyl)piperazine hydrochloride
CID 46743453
2-{[4-(Butylsulfonyl)piperazinyl]sulfonyl}-5-chlorothiophene
CID 6464993
3-[4-(5-Chlorothiophen-2-yl)sulfonylpiperazin-1-yl]propanenitrile
CID 9304441
5-Chloro-N-(2-morpholinoethyl)thiophene-2-sulfonamide
CID 775849

Frequently Asked Questions

What is the IUPAC name of 1-(5-chlorothiophen-2-yl)sulfonylpiperazine?
The IUPAC name of 1-(5-chlorothiophen-2-yl)sulfonylpiperazine (CID 3863656) is 1-(5-chlorothiophen-2-yl)sulfonylpiperazine.
What is the SMILES notation for 1-(5-chlorothiophen-2-yl)sulfonylpiperazine?
The canonical SMILES for 1-(5-chlorothiophen-2-yl)sulfonylpiperazine is O=S(=O)(c1ccc(Cl)s1)N1CCNCC1.
What is the InChIKey of 1-(5-chlorothiophen-2-yl)sulfonylpiperazine?
The InChIKey is RBKLPYOXLAWRCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11ClN2O2S2/c9-7-1-2-8(14-7)15(12,13)11-5-3-10-4-6-11/h1-2,10H,3-6H2.
What are the key properties of 1-(5-chlorothiophen-2-yl)sulfonylpiperazine?
1-(5-chlorothiophen-2-yl)sulfonylpiperazine has a molecular weight of 266.77 g/mol, XLogP of 1.00, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chlorothiophen-2-yl)sulfonylpiperazine is sourced from PubChem (CID 3863656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).