1-(2-chlorophenyl)sulfonyl-2-(1-methylimidazol-2-yl)piperazine;hydrochloride

C14H18Cl2N4O2S — CID 120894581

IUPAC1-(2-chlorophenyl)sulfonyl-2-(1-methylimidazol-2-yl)piperazine;hydrochloride
SMILESCl.Cn1ccnc1C1CNCCN1S(=O)(=O)c1ccccc1Cl
InChIInChI=1S/C14H17ClN4O2S.ClH/c1-18-8-7-17-14(18)12-10-16-6-9-19(12)22(20,21)13-5-3-2-4-11(13)15;/h2-5,7-8,12,16H,6,9-10H2,1H3;1H
InChIKeyBBORXIAVZCDXLX-UHFFFAOYSA-N
MW377.30 g/mol
LogP1.83
Rot. Bonds3

About 1-(2-chlorophenyl)sulfonyl-2-(1-methylimidazol-2-yl)piperazine;hydrochloride

1-(2-chlorophenyl)sulfonyl-2-(1-methylimidazol-2-yl)piperazine;hydrochloride (PubChem CID 120894581) has the molecular formula C14H18Cl2N4O2S and a molecular weight of 377.30 g/mol. Its IUPAC name is 1-(2-chlorophenyl)sulfonyl-2-(1-methylimidazol-2-yl)piperazine;hydrochloride.

Molecular Properties

Compound Name1-(2-chlorophenyl)sulfonyl-2-(1-methylimidazol-2-yl)piperazine;hydrochloride
PubChem CID120894581
Molecular FormulaC14H18Cl2N4O2S
Molecular Weight377.30 g/mol
Exact Mass376.05
IUPAC Name1-(2-chlorophenyl)sulfonyl-2-(1-methylimidazol-2-yl)piperazine;hydrochloride
SMILESCl.Cn1ccnc1C1CNCCN1S(=O)(=O)c1ccccc1Cl
InChIInChI=1S/C14H17ClN4O2S.ClH/c1-18-8-7-17-14(18)12-10-16-6-9-19(12)22(20,21)13-5-3-2-4-11(13)15;/h2-5,7-8,12,16H,6,9-10H2,1H3;1H
InChIKeyBBORXIAVZCDXLX-UHFFFAOYSA-N
XLogP1.83
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.30
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)sulfonyl-2-(1-methylimidazol-2-yl)piperazine;hydrochloride?
The IUPAC name of 1-(2-chlorophenyl)sulfonyl-2-(1-methylimidazol-2-yl)piperazine;hydrochloride (CID 120894581) is 1-(2-chlorophenyl)sulfonyl-2-(1-methylimidazol-2-yl)piperazine;hydrochloride.
What is the SMILES notation for 1-(2-chlorophenyl)sulfonyl-2-(1-methylimidazol-2-yl)piperazine;hydrochloride?
The canonical SMILES for 1-(2-chlorophenyl)sulfonyl-2-(1-methylimidazol-2-yl)piperazine;hydrochloride is Cl.Cn1ccnc1C1CNCCN1S(=O)(=O)c1ccccc1Cl.
What is the InChIKey of 1-(2-chlorophenyl)sulfonyl-2-(1-methylimidazol-2-yl)piperazine;hydrochloride?
The InChIKey is BBORXIAVZCDXLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17ClN4O2S.ClH/c1-18-8-7-17-14(18)12-10-16-6-9-19(12)22(20,21)13-5-3-2-4-11(13)15;/h2-5,7-8,12,16H,6,9-10H2,1H3;1H.
What are the key properties of 1-(2-chlorophenyl)sulfonyl-2-(1-methylimidazol-2-yl)piperazine;hydrochloride?
1-(2-chlorophenyl)sulfonyl-2-(1-methylimidazol-2-yl)piperazine;hydrochloride has a molecular weight of 377.30 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)sulfonyl-2-(1-methylimidazol-2-yl)piperazine;hydrochloride is sourced from PubChem (CID 120894581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).