1-(4-chlorophenyl)-4-[2,5-dimethyl-4-(5-methyl-1H-pyrazol-3-yl)thiophen-3-yl]sulfonylpiperazine

C20H23ClN4O2S2 — CID 50842774

IUPAC1-(4-chlorophenyl)-4-[2,5-dimethyl-4-(5-methyl-1H-pyrazol-3-yl)thiophen-3-yl]sulfonylpiperazine
SMILESCc1cc(-c2c(C)sc(C)c2S(=O)(=O)N2CCN(c3ccc(Cl)cc3)CC2)n[nH]1
InChIInChI=1S/C20H23ClN4O2S2/c1-13-12-18(23-22-13)19-14(2)28-15(3)20(19)29(26,27)25-10-8-24(9-11-25)17-6-4-16(21)5-7-17/h4-7,12H,8-11H2,1-3H3,(H,22,23)
InChIKeyDTWIKHLNFFYFTK-UHFFFAOYSA-N
MW451.02 g/mol
LogP4.23
Rot. Bonds4

About 1-(4-chlorophenyl)-4-[2,5-dimethyl-4-(5-methyl-1H-pyrazol-3-yl)thiophen-3-yl]sulfonylpiperazine

1-(4-chlorophenyl)-4-[2,5-dimethyl-4-(5-methyl-1H-pyrazol-3-yl)thiophen-3-yl]sulfonylpiperazine (PubChem CID 50842774) has the molecular formula C20H23ClN4O2S2 and a molecular weight of 451.02 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-4-[2,5-dimethyl-4-(5-methyl-1H-pyrazol-3-yl)thiophen-3-yl]sulfonylpiperazine.

Molecular Properties

Compound Name1-(4-chlorophenyl)-4-[2,5-dimethyl-4-(5-methyl-1H-pyrazol-3-yl)thiophen-3-yl]sulfonylpiperazine
PubChem CID50842774
Molecular FormulaC20H23ClN4O2S2
Molecular Weight451.02 g/mol
Exact Mass450.10
IUPAC Name1-(4-chlorophenyl)-4-[2,5-dimethyl-4-(5-methyl-1H-pyrazol-3-yl)thiophen-3-yl]sulfonylpiperazine
SMILESCc1cc(-c2c(C)sc(C)c2S(=O)(=O)N2CCN(c3ccc(Cl)cc3)CC2)n[nH]1
InChIInChI=1S/C20H23ClN4O2S2/c1-13-12-18(23-22-13)19-14(2)28-15(3)20(19)29(26,27)25-10-8-24(9-11-25)17-6-4-16(21)5-7-17/h4-7,12H,8-11H2,1-3H3,(H,22,23)
InChIKeyDTWIKHLNFFYFTK-UHFFFAOYSA-N
XLogP4.23
TPSA69.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500451.02
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(4-chlorophenyl)-4-[2,5-dimethyl-4-(5-methyl-1H-pyrazol-3-yl)thiophen-3-yl]sulfonylpiperazine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-4-[2,5-dimethyl-4-(5-methyl-1H-pyrazol-3-yl)thiophen-3-yl]sulfonylpiperazine?
The IUPAC name of 1-(4-chlorophenyl)-4-[2,5-dimethyl-4-(5-methyl-1H-pyrazol-3-yl)thiophen-3-yl]sulfonylpiperazine (CID 50842774) is 1-(4-chlorophenyl)-4-[2,5-dimethyl-4-(5-methyl-1H-pyrazol-3-yl)thiophen-3-yl]sulfonylpiperazine.
What is the SMILES notation for 1-(4-chlorophenyl)-4-[2,5-dimethyl-4-(5-methyl-1H-pyrazol-3-yl)thiophen-3-yl]sulfonylpiperazine?
The canonical SMILES for 1-(4-chlorophenyl)-4-[2,5-dimethyl-4-(5-methyl-1H-pyrazol-3-yl)thiophen-3-yl]sulfonylpiperazine is Cc1cc(-c2c(C)sc(C)c2S(=O)(=O)N2CCN(c3ccc(Cl)cc3)CC2)n[nH]1.
What is the InChIKey of 1-(4-chlorophenyl)-4-[2,5-dimethyl-4-(5-methyl-1H-pyrazol-3-yl)thiophen-3-yl]sulfonylpiperazine?
The InChIKey is DTWIKHLNFFYFTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23ClN4O2S2/c1-13-12-18(23-22-13)19-14(2)28-15(3)20(19)29(26,27)25-10-8-24(9-11-25)17-6-4-16(21)5-7-17/h4-7,12H,8-11H2,1-3H3,(H,22,23).
What are the key properties of 1-(4-chlorophenyl)-4-[2,5-dimethyl-4-(5-methyl-1H-pyrazol-3-yl)thiophen-3-yl]sulfonylpiperazine?
1-(4-chlorophenyl)-4-[2,5-dimethyl-4-(5-methyl-1H-pyrazol-3-yl)thiophen-3-yl]sulfonylpiperazine has a molecular weight of 451.02 g/mol, XLogP of 4.23, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-4-[2,5-dimethyl-4-(5-methyl-1H-pyrazol-3-yl)thiophen-3-yl]sulfonylpiperazine is sourced from PubChem (CID 50842774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).