1-(4-ethoxyphenyl)sulfonyl-4-(2-methoxyphenyl)piperazine

C19H24N2O4S — CID 1098869

IUPAC1-(4-ethoxyphenyl)sulfonyl-4-(2-methoxyphenyl)piperazine
SMILESCCOc1ccc(S(=O)(=O)N2CCN(c3ccccc3OC)CC2)cc1
InChIInChI=1S/C19H24N2O4S/c1-3-25-16-8-10-17(11-9-16)26(22,23)21-14-12-20(13-15-21)18-6-4-5-7-19(18)24-2/h4-11H,3,12-15H2,1-2H3
InChIKeyDPOPSINLHHFBEO-UHFFFAOYSA-N
MW376.48 g/mol
LogP2.60
Rot. Bonds6

About 1-(4-ethoxyphenyl)sulfonyl-4-(2-methoxyphenyl)piperazine

1-(4-ethoxyphenyl)sulfonyl-4-(2-methoxyphenyl)piperazine (PubChem CID 1098869) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is 1-(4-ethoxyphenyl)sulfonyl-4-(2-methoxyphenyl)piperazine.

Molecular Properties

Compound Name1-(4-ethoxyphenyl)sulfonyl-4-(2-methoxyphenyl)piperazine
PubChem CID1098869
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC Name1-(4-ethoxyphenyl)sulfonyl-4-(2-methoxyphenyl)piperazine
SMILESCCOc1ccc(S(=O)(=O)N2CCN(c3ccccc3OC)CC2)cc1
InChIInChI=1S/C19H24N2O4S/c1-3-25-16-8-10-17(11-9-16)26(22,23)21-14-12-20(13-15-21)18-6-4-5-7-19(18)24-2/h4-11H,3,12-15H2,1-2H3
InChIKeyDPOPSINLHHFBEO-UHFFFAOYSA-N
XLogP2.60
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]methyl]ethanamine
CID 71040307
1-(4-ethoxyphenyl)sulfonyl-4-(4-methoxyphenyl)piperazine
CID 1306330
1-(3,4-dimethoxyphenyl)sulfonyl-4-(2-methoxyphenyl)piperazine
CID 1201987
1-(2-methoxyphenyl)-4-(4-nitrophenyl)sulfonylpiperazine
CID 1087313
(2,6-dimethoxyphenyl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone
CID 108567799
1-(3,5-dichlorophenyl)sulfonyl-4-(2-methoxyphenyl)piperazine
CID 2741701
1-(benzenesulfonyl)-4-(2,5-dimethoxyphenyl)piperazine
CID 113077853
1-(4-ethoxyphenyl)sulfonyl-4-methylsulfonylpiperazine
CID 2448017
3-ethoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]propanamide
CID 17321608
3-(4-ethoxyphenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methylpyrrole-2,5-dione
CID 110546666
1-(4-butoxy-3-methylphenyl)sulfonyl-4-(2-ethoxyphenyl)piperazine
CID 100671557
2-methoxy-5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylbenzoic acid
CID 2324705

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethoxyphenyl)sulfonyl-4-(2-methoxyphenyl)piperazine?
The IUPAC name of 1-(4-ethoxyphenyl)sulfonyl-4-(2-methoxyphenyl)piperazine (CID 1098869) is 1-(4-ethoxyphenyl)sulfonyl-4-(2-methoxyphenyl)piperazine.
What is the SMILES notation for 1-(4-ethoxyphenyl)sulfonyl-4-(2-methoxyphenyl)piperazine?
The canonical SMILES for 1-(4-ethoxyphenyl)sulfonyl-4-(2-methoxyphenyl)piperazine is CCOc1ccc(S(=O)(=O)N2CCN(c3ccccc3OC)CC2)cc1.
What is the InChIKey of 1-(4-ethoxyphenyl)sulfonyl-4-(2-methoxyphenyl)piperazine?
The InChIKey is DPOPSINLHHFBEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-3-25-16-8-10-17(11-9-16)26(22,23)21-14-12-20(13-15-21)18-6-4-5-7-19(18)24-2/h4-11H,3,12-15H2,1-2H3.
What are the key properties of 1-(4-ethoxyphenyl)sulfonyl-4-(2-methoxyphenyl)piperazine?
1-(4-ethoxyphenyl)sulfonyl-4-(2-methoxyphenyl)piperazine has a molecular weight of 376.48 g/mol, XLogP of 2.60, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethoxyphenyl)sulfonyl-4-(2-methoxyphenyl)piperazine is sourced from PubChem (CID 1098869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).