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

C8H12Cl2N2O2S2 — CID 53444390

IUPAC1-(5-chlorothiophen-2-yl)sulfonylpiperazine;hydrochloride
SMILESCl.O=S(=O)(c1ccc(Cl)s1)N1CCNCC1
InChIInChI=1S/C8H11ClN2O2S2.ClH/c9-7-1-2-8(14-7)15(12,13)11-5-3-10-4-6-11;/h1-2,10H,3-6H2;1H
InChIKeyJLRQPIWPSRCLBU-UHFFFAOYSA-N
MW303.24 g/mol
LogP1.42
Rot. Bonds2

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

1-(5-chlorothiophen-2-yl)sulfonylpiperazine;hydrochloride (PubChem CID 53444390) has the molecular formula C8H12Cl2N2O2S2 and a molecular weight of 303.24 g/mol. Its IUPAC name is 1-(5-chlorothiophen-2-yl)sulfonylpiperazine;hydrochloride.

Molecular Properties

Compound Name1-(5-chlorothiophen-2-yl)sulfonylpiperazine;hydrochloride
PubChem CID53444390
Molecular FormulaC8H12Cl2N2O2S2
Molecular Weight303.24 g/mol
Exact Mass301.97
IUPAC Name1-(5-chlorothiophen-2-yl)sulfonylpiperazine;hydrochloride
SMILESCl.O=S(=O)(c1ccc(Cl)s1)N1CCNCC1
InChIInChI=1S/C8H11ClN2O2S2.ClH/c9-7-1-2-8(14-7)15(12,13)11-5-3-10-4-6-11;/h1-2,10H,3-6H2;1H
InChIKeyJLRQPIWPSRCLBU-UHFFFAOYSA-N
XLogP1.42
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.24
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

4-(5-chlorothiophen-2-yl)sulfonyl-N-ethylpiperazine-1-carbothioamide
CID 4968197
1-[(5-Chloro-2-thienyl)sulfonyl]-4-methylpiperazine
CID 778335
2-Chloro-5-(piperidylsulfonyl)thiophene
CID 1541659
1-[(5-Chlorothien-2-yl)sulfonyl]piperazine
CID 3863656
[(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-ethylsulfonylpiperazine
CID 6465014
5-chloro-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide;hydrochloride
CID 16196731
1-(Thiophene-2-sulfonyl)piperazine hydrochloride
CID 46743453
1-Butylsulfonyl-4-(5-chlorothiophen-2-yl)sulfonylpiperazine
CID 6464993
3-[4-(5-Chlorothiophen-2-yl)sulfonylpiperazin-1-yl]propanenitrile
CID 9304441
5-chloro-N-[[(2S)-pyrrolidin-2-yl]methyl]thiophene-2-sulfonamide
CID 178294063

Frequently Asked Questions

What is the IUPAC name of 1-(5-chlorothiophen-2-yl)sulfonylpiperazine;hydrochloride?
The IUPAC name of 1-(5-chlorothiophen-2-yl)sulfonylpiperazine;hydrochloride (CID 53444390) is 1-(5-chlorothiophen-2-yl)sulfonylpiperazine;hydrochloride.
What is the SMILES notation for 1-(5-chlorothiophen-2-yl)sulfonylpiperazine;hydrochloride?
The canonical SMILES for 1-(5-chlorothiophen-2-yl)sulfonylpiperazine;hydrochloride is Cl.O=S(=O)(c1ccc(Cl)s1)N1CCNCC1.
What is the InChIKey of 1-(5-chlorothiophen-2-yl)sulfonylpiperazine;hydrochloride?
The InChIKey is JLRQPIWPSRCLBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11ClN2O2S2.ClH/c9-7-1-2-8(14-7)15(12,13)11-5-3-10-4-6-11;/h1-2,10H,3-6H2;1H.
What are the key properties of 1-(5-chlorothiophen-2-yl)sulfonylpiperazine;hydrochloride?
1-(5-chlorothiophen-2-yl)sulfonylpiperazine;hydrochloride has a molecular weight of 303.24 g/mol, XLogP of 1.42, 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;hydrochloride is sourced from PubChem (CID 53444390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).