1-(2-chloro-5-methoxyphenyl)sulfonyl-2-(2-methoxyphenyl)piperazine;hydrochloride

C18H22Cl2N2O4S — CID 120763257

IUPAC1-(2-chloro-5-methoxyphenyl)sulfonyl-2-(2-methoxyphenyl)piperazine;hydrochloride
SMILESCOc1ccc(Cl)c(S(=O)(=O)N2CCNCC2c2ccccc2OC)c1.Cl
InChIInChI=1S/C18H21ClN2O4S.ClH/c1-24-13-7-8-15(19)18(11-13)26(22,23)21-10-9-20-12-16(21)14-5-3-4-6-17(14)25-2;/h3-8,11,16,20H,9-10,12H2,1-2H3;1H
InChIKeyZTLHFBHCKVMDDZ-UHFFFAOYSA-N
MW433.36 g/mol
LogP3.11
Rot. Bonds5

About 1-(2-chloro-5-methoxyphenyl)sulfonyl-2-(2-methoxyphenyl)piperazine;hydrochloride

1-(2-chloro-5-methoxyphenyl)sulfonyl-2-(2-methoxyphenyl)piperazine;hydrochloride (PubChem CID 120763257) has the molecular formula C18H22Cl2N2O4S and a molecular weight of 433.36 g/mol. Its IUPAC name is 1-(2-chloro-5-methoxyphenyl)sulfonyl-2-(2-methoxyphenyl)piperazine;hydrochloride.

Molecular Properties

Compound Name1-(2-chloro-5-methoxyphenyl)sulfonyl-2-(2-methoxyphenyl)piperazine;hydrochloride
PubChem CID120763257
Molecular FormulaC18H22Cl2N2O4S
Molecular Weight433.36 g/mol
Exact Mass432.07
IUPAC Name1-(2-chloro-5-methoxyphenyl)sulfonyl-2-(2-methoxyphenyl)piperazine;hydrochloride
SMILESCOc1ccc(Cl)c(S(=O)(=O)N2CCNCC2c2ccccc2OC)c1.Cl
InChIInChI=1S/C18H21ClN2O4S.ClH/c1-24-13-7-8-15(19)18(11-13)26(22,23)21-10-9-20-12-16(21)14-5-3-4-6-17(14)25-2;/h3-8,11,16,20H,9-10,12H2,1-2H3;1H
InChIKeyZTLHFBHCKVMDDZ-UHFFFAOYSA-N
XLogP3.11
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.36
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(2-chloro-5-methoxyphenyl)sulfonyl-2-(2-methoxyphenyl)piperazine;hydrochloride?
The IUPAC name of 1-(2-chloro-5-methoxyphenyl)sulfonyl-2-(2-methoxyphenyl)piperazine;hydrochloride (CID 120763257) is 1-(2-chloro-5-methoxyphenyl)sulfonyl-2-(2-methoxyphenyl)piperazine;hydrochloride.
What is the SMILES notation for 1-(2-chloro-5-methoxyphenyl)sulfonyl-2-(2-methoxyphenyl)piperazine;hydrochloride?
The canonical SMILES for 1-(2-chloro-5-methoxyphenyl)sulfonyl-2-(2-methoxyphenyl)piperazine;hydrochloride is COc1ccc(Cl)c(S(=O)(=O)N2CCNCC2c2ccccc2OC)c1.Cl.
What is the InChIKey of 1-(2-chloro-5-methoxyphenyl)sulfonyl-2-(2-methoxyphenyl)piperazine;hydrochloride?
The InChIKey is ZTLHFBHCKVMDDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21ClN2O4S.ClH/c1-24-13-7-8-15(19)18(11-13)26(22,23)21-10-9-20-12-16(21)14-5-3-4-6-17(14)25-2;/h3-8,11,16,20H,9-10,12H2,1-2H3;1H.
What are the key properties of 1-(2-chloro-5-methoxyphenyl)sulfonyl-2-(2-methoxyphenyl)piperazine;hydrochloride?
1-(2-chloro-5-methoxyphenyl)sulfonyl-2-(2-methoxyphenyl)piperazine;hydrochloride has a molecular weight of 433.36 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chloro-5-methoxyphenyl)sulfonyl-2-(2-methoxyphenyl)piperazine;hydrochloride is sourced from PubChem (CID 120763257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).