1-[(R)-(5-chlorothiophen-2-yl)-(2,5-difluorophenyl)methyl]piperazine

C15H15ClF2N2S — CID 171179320

IUPAC1-[(R)-(5-chlorothiophen-2-yl)-(2,5-difluorophenyl)methyl]piperazine
SMILESFc1ccc(F)c([C@H](c2ccc(Cl)s2)N2CCNCC2)c1
InChIInChI=1S/C15H15ClF2N2S/c16-14-4-3-13(21-14)15(20-7-5-19-6-8-20)11-9-10(17)1-2-12(11)18/h1-4,9,15,19H,5-8H2/t15-/m1/s1
InChIKeyPUYSSTQLWXVCHL-OAHLLOKOSA-N
MW328.82 g/mol
LogP3.67
Rot. Bonds3

About 1-[(R)-(5-chlorothiophen-2-yl)-(2,5-difluorophenyl)methyl]piperazine

1-[(R)-(5-chlorothiophen-2-yl)-(2,5-difluorophenyl)methyl]piperazine (PubChem CID 171179320) has the molecular formula C15H15ClF2N2S and a molecular weight of 328.82 g/mol. Its IUPAC name is 1-[(R)-(5-chlorothiophen-2-yl)-(2,5-difluorophenyl)methyl]piperazine.

Molecular Properties

Compound Name1-[(R)-(5-chlorothiophen-2-yl)-(2,5-difluorophenyl)methyl]piperazine
PubChem CID171179320
Molecular FormulaC15H15ClF2N2S
Molecular Weight328.82 g/mol
Exact Mass328.06
IUPAC Name1-[(R)-(5-chlorothiophen-2-yl)-(2,5-difluorophenyl)methyl]piperazine
SMILESFc1ccc(F)c([C@H](c2ccc(Cl)s2)N2CCNCC2)c1
InChIInChI=1S/C15H15ClF2N2S/c16-14-4-3-13(21-14)15(20-7-5-19-6-8-20)11-9-10(17)1-2-12(11)18/h1-4,9,15,19H,5-8H2/t15-/m1/s1
InChIKeyPUYSSTQLWXVCHL-OAHLLOKOSA-N
XLogP3.67
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.82
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(R)-(5-chlorothiophen-2-yl)-(2,5-difluorophenyl)methyl]piperazine;hydrochloride
CID 171179321
1-[(S)-(2-bromo-5-fluorophenyl)-(5-chlorothiophen-2-yl)methyl]piperazine;hydrochloride
CID 171175701
1-[(R)-(5-chlorothiophen-2-yl)-(4-fluoro-2-methylphenyl)methyl]piperazine
CID 171178914
1-[(S)-(4-chloro-2-fluorophenyl)-(5-chlorothiophen-2-yl)methyl]piperazine;hydrochloride
CID 171175713
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-[(R)-(5-chlorothiophen-2-yl)-[4-fluoro-2-(trifluoromethyl)phenyl]methyl]piperazine
CID 171180368
1-[(S)-(5-chlorothiophen-2-yl)-[4-fluoro-2-(trifluoromethyl)phenyl]methyl]piperazine;hydrochloride
CID 171176975
1-[(R)-(5-chlorothiophen-2-yl)-[4-fluoro-2-(trifluoromethyl)phenyl]methyl]piperazine;hydrochloride
CID 171180369
1-[(R)-(5-chlorothiophen-2-yl)-(4-fluorophenyl)methyl]piperazine
CID 171178470
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

Frequently Asked Questions

What is the IUPAC name of 1-[(R)-(5-chlorothiophen-2-yl)-(2,5-difluorophenyl)methyl]piperazine?
The IUPAC name of 1-[(R)-(5-chlorothiophen-2-yl)-(2,5-difluorophenyl)methyl]piperazine (CID 171179320) is 1-[(R)-(5-chlorothiophen-2-yl)-(2,5-difluorophenyl)methyl]piperazine.
What is the SMILES notation for 1-[(R)-(5-chlorothiophen-2-yl)-(2,5-difluorophenyl)methyl]piperazine?
The canonical SMILES for 1-[(R)-(5-chlorothiophen-2-yl)-(2,5-difluorophenyl)methyl]piperazine is Fc1ccc(F)c([C@H](c2ccc(Cl)s2)N2CCNCC2)c1.
What is the InChIKey of 1-[(R)-(5-chlorothiophen-2-yl)-(2,5-difluorophenyl)methyl]piperazine?
The InChIKey is PUYSSTQLWXVCHL-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H15ClF2N2S/c16-14-4-3-13(21-14)15(20-7-5-19-6-8-20)11-9-10(17)1-2-12(11)18/h1-4,9,15,19H,5-8H2/t15-/m1/s1.
What are the key properties of 1-[(R)-(5-chlorothiophen-2-yl)-(2,5-difluorophenyl)methyl]piperazine?
1-[(R)-(5-chlorothiophen-2-yl)-(2,5-difluorophenyl)methyl]piperazine has a molecular weight of 328.82 g/mol, XLogP of 3.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(R)-(5-chlorothiophen-2-yl)-(2,5-difluorophenyl)methyl]piperazine is sourced from PubChem (CID 171179320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).