1-[(R)-(5-chlorothiophen-2-yl)-(2-fluoro-4-methoxyphenyl)methyl]piperazine;hydrochloride

C16H19Cl2FN2OS — CID 171178614

IUPAC1-[(R)-(5-chlorothiophen-2-yl)-(2-fluoro-4-methoxyphenyl)methyl]piperazine;hydrochloride
SMILESCOc1ccc([C@H](c2ccc(Cl)s2)N2CCNCC2)c(F)c1.Cl
InChIInChI=1S/C16H18ClFN2OS.ClH/c1-21-11-2-3-12(13(18)10-11)16(14-4-5-15(17)22-14)20-8-6-19-7-9-20;/h2-5,10,16,19H,6-9H2,1H3;1H/t16-;/m1./s1
InChIKeyDNCWDMAXWYCGAL-PKLMIRHRSA-N
MW377.31 g/mol
LogP3.97
Rot. Bonds4

About 1-[(R)-(5-chlorothiophen-2-yl)-(2-fluoro-4-methoxyphenyl)methyl]piperazine;hydrochloride

1-[(R)-(5-chlorothiophen-2-yl)-(2-fluoro-4-methoxyphenyl)methyl]piperazine;hydrochloride (PubChem CID 171178614) has the molecular formula C16H19Cl2FN2OS and a molecular weight of 377.31 g/mol. Its IUPAC name is 1-[(R)-(5-chlorothiophen-2-yl)-(2-fluoro-4-methoxyphenyl)methyl]piperazine;hydrochloride.

Molecular Properties

Compound Name1-[(R)-(5-chlorothiophen-2-yl)-(2-fluoro-4-methoxyphenyl)methyl]piperazine;hydrochloride
PubChem CID171178614
Molecular FormulaC16H19Cl2FN2OS
Molecular Weight377.31 g/mol
Exact Mass376.06
IUPAC Name1-[(R)-(5-chlorothiophen-2-yl)-(2-fluoro-4-methoxyphenyl)methyl]piperazine;hydrochloride
SMILESCOc1ccc([C@H](c2ccc(Cl)s2)N2CCNCC2)c(F)c1.Cl
InChIInChI=1S/C16H18ClFN2OS.ClH/c1-21-11-2-3-12(13(18)10-11)16(14-4-5-15(17)22-14)20-8-6-19-7-9-20;/h2-5,10,16,19H,6-9H2,1H3;1H/t16-;/m1./s1
InChIKeyDNCWDMAXWYCGAL-PKLMIRHRSA-N
XLogP3.97
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.31
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(S)-(4-chloro-2-fluorophenyl)-(5-chlorothiophen-2-yl)methyl]piperazine;hydrochloride
CID 171175713
1-[(R)-(5-chlorothiophen-2-yl)-[4-methoxy-2-(trifluoromethyl)phenyl]methyl]piperazine
CID 171180166
1-[(R)-(5-chlorothiophen-2-yl)-(2-fluoro-4,5-dimethoxyphenyl)methyl]piperazine;hydrochloride
CID 171181189
1-[(R)-(5-chlorothiophen-2-yl)-(2-fluoro-4-methylphenyl)methyl]piperazine;hydrochloride
CID 171178939
1-[(R)-(5-chlorothiophen-2-yl)-(2,5-difluorophenyl)methyl]piperazine;hydrochloride
CID 171179321
1-[(R)-(5-chlorothiophen-2-yl)-(4-fluoro-2-methylphenyl)methyl]piperazine
CID 171178914
1-[(R)-(5-chlorothiophen-2-yl)-(2,5-difluorophenyl)methyl]piperazine
CID 171179320
1-[(R)-(5-chlorothiophen-2-yl)-(2-fluoro-3-methoxyphenyl)methyl]piperazine
CID 171179683
1-[(R)-(2-bromo-4-fluorophenyl)-(5-chlorothiophen-2-yl)methyl]piperazine;hydrochloride
CID 171178804
1-[(S)-(2-bromo-4-fluorophenyl)-(5-chlorothiophen-2-yl)methyl]piperazine;hydrochloride
CID 171175417
1-[(5-chlorothiophen-2-yl)-(2,3,4-trimethoxyphenyl)methyl]piperazine
CID 4693826
1-[(S)-(5-chlorothiophen-2-yl)-[4-fluoro-2-(trifluoromethyl)phenyl]methyl]piperazine;hydrochloride
CID 171176975

Frequently Asked Questions

What is the IUPAC name of 1-[(R)-(5-chlorothiophen-2-yl)-(2-fluoro-4-methoxyphenyl)methyl]piperazine;hydrochloride?
The IUPAC name of 1-[(R)-(5-chlorothiophen-2-yl)-(2-fluoro-4-methoxyphenyl)methyl]piperazine;hydrochloride (CID 171178614) is 1-[(R)-(5-chlorothiophen-2-yl)-(2-fluoro-4-methoxyphenyl)methyl]piperazine;hydrochloride.
What is the SMILES notation for 1-[(R)-(5-chlorothiophen-2-yl)-(2-fluoro-4-methoxyphenyl)methyl]piperazine;hydrochloride?
The canonical SMILES for 1-[(R)-(5-chlorothiophen-2-yl)-(2-fluoro-4-methoxyphenyl)methyl]piperazine;hydrochloride is COc1ccc([C@H](c2ccc(Cl)s2)N2CCNCC2)c(F)c1.Cl.
What is the InChIKey of 1-[(R)-(5-chlorothiophen-2-yl)-(2-fluoro-4-methoxyphenyl)methyl]piperazine;hydrochloride?
The InChIKey is DNCWDMAXWYCGAL-PKLMIRHRSA-N. The full InChI is InChI=1S/C16H18ClFN2OS.ClH/c1-21-11-2-3-12(13(18)10-11)16(14-4-5-15(17)22-14)20-8-6-19-7-9-20;/h2-5,10,16,19H,6-9H2,1H3;1H/t16-;/m1./s1.
What are the key properties of 1-[(R)-(5-chlorothiophen-2-yl)-(2-fluoro-4-methoxyphenyl)methyl]piperazine;hydrochloride?
1-[(R)-(5-chlorothiophen-2-yl)-(2-fluoro-4-methoxyphenyl)methyl]piperazine;hydrochloride has a molecular weight of 377.31 g/mol, XLogP of 3.97, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(R)-(5-chlorothiophen-2-yl)-(2-fluoro-4-methoxyphenyl)methyl]piperazine;hydrochloride is sourced from PubChem (CID 171178614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).