2-(4-bromo-2-methylphenyl)sulfanyl-1-(2-methylpiperazin-1-yl)ethanone;hydrochloride

C14H20BrClN2OS — CID 119470905

IUPAC2-(4-bromo-2-methylphenyl)sulfanyl-1-(2-methylpiperazin-1-yl)ethanone;hydrochloride
SMILESCc1cc(Br)ccc1SCC(=O)N1CCNCC1C.Cl
InChIInChI=1S/C14H19BrN2OS.ClH/c1-10-7-12(15)3-4-13(10)19-9-14(18)17-6-5-16-8-11(17)2;/h3-4,7,11,16H,5-6,8-9H2,1-2H3;1H
InChIKeyQOPQOXBNUAIHKU-UHFFFAOYSA-N
MW379.75 g/mol
LogP3.09
Rot. Bonds3

About 2-(4-bromo-2-methylphenyl)sulfanyl-1-(2-methylpiperazin-1-yl)ethanone;hydrochloride

2-(4-bromo-2-methylphenyl)sulfanyl-1-(2-methylpiperazin-1-yl)ethanone;hydrochloride (PubChem CID 119470905) has the molecular formula C14H20BrClN2OS and a molecular weight of 379.75 g/mol. Its IUPAC name is 2-(4-bromo-2-methylphenyl)sulfanyl-1-(2-methylpiperazin-1-yl)ethanone;hydrochloride.

Molecular Properties

Compound Name2-(4-bromo-2-methylphenyl)sulfanyl-1-(2-methylpiperazin-1-yl)ethanone;hydrochloride
PubChem CID119470905
Molecular FormulaC14H20BrClN2OS
Molecular Weight379.75 g/mol
Exact Mass378.02
IUPAC Name2-(4-bromo-2-methylphenyl)sulfanyl-1-(2-methylpiperazin-1-yl)ethanone;hydrochloride
SMILESCc1cc(Br)ccc1SCC(=O)N1CCNCC1C.Cl
InChIInChI=1S/C14H19BrN2OS.ClH/c1-10-7-12(15)3-4-13(10)19-9-14(18)17-6-5-16-8-11(17)2;/h3-4,7,11,16H,5-6,8-9H2,1-2H3;1H
InChIKeyQOPQOXBNUAIHKU-UHFFFAOYSA-N
XLogP3.09
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.75
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-bromo-2-methylphenyl)sulfanyl-1-(2-methylpiperazin-1-yl)ethanone;hydrochloride?
The IUPAC name of 2-(4-bromo-2-methylphenyl)sulfanyl-1-(2-methylpiperazin-1-yl)ethanone;hydrochloride (CID 119470905) is 2-(4-bromo-2-methylphenyl)sulfanyl-1-(2-methylpiperazin-1-yl)ethanone;hydrochloride.
What is the SMILES notation for 2-(4-bromo-2-methylphenyl)sulfanyl-1-(2-methylpiperazin-1-yl)ethanone;hydrochloride?
The canonical SMILES for 2-(4-bromo-2-methylphenyl)sulfanyl-1-(2-methylpiperazin-1-yl)ethanone;hydrochloride is Cc1cc(Br)ccc1SCC(=O)N1CCNCC1C.Cl.
What is the InChIKey of 2-(4-bromo-2-methylphenyl)sulfanyl-1-(2-methylpiperazin-1-yl)ethanone;hydrochloride?
The InChIKey is QOPQOXBNUAIHKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19BrN2OS.ClH/c1-10-7-12(15)3-4-13(10)19-9-14(18)17-6-5-16-8-11(17)2;/h3-4,7,11,16H,5-6,8-9H2,1-2H3;1H.
What are the key properties of 2-(4-bromo-2-methylphenyl)sulfanyl-1-(2-methylpiperazin-1-yl)ethanone;hydrochloride?
2-(4-bromo-2-methylphenyl)sulfanyl-1-(2-methylpiperazin-1-yl)ethanone;hydrochloride has a molecular weight of 379.75 g/mol, XLogP of 3.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromo-2-methylphenyl)sulfanyl-1-(2-methylpiperazin-1-yl)ethanone;hydrochloride is sourced from PubChem (CID 119470905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).