1-[(R)-(5-chlorothiophen-2-yl)-[3-fluoro-5-(trifluoromethyl)phenyl]methyl]piperazine;hydrochloride

C16H16Cl2F4N2S — CID 171180017

IUPAC1-[(R)-(5-chlorothiophen-2-yl)-[3-fluoro-5-(trifluoromethyl)phenyl]methyl]piperazine;hydrochloride
SMILESCl.Fc1cc([C@H](c2ccc(Cl)s2)N2CCNCC2)cc(C(F)(F)F)c1
InChIInChI=1S/C16H15ClF4N2S.ClH/c17-14-2-1-13(24-14)15(23-5-3-22-4-6-23)10-7-11(16(19,20)21)9-12(18)8-10;/h1-2,7-9,15,22H,3-6H2;1H/t15-;/m1./s1
InChIKeyMFGBRVANOKDVEF-XFULWGLBSA-N
MW415.28 g/mol
LogP4.98
Rot. Bonds3

About 1-[(R)-(5-chlorothiophen-2-yl)-[3-fluoro-5-(trifluoromethyl)phenyl]methyl]piperazine;hydrochloride

1-[(R)-(5-chlorothiophen-2-yl)-[3-fluoro-5-(trifluoromethyl)phenyl]methyl]piperazine;hydrochloride (PubChem CID 171180017) has the molecular formula C16H16Cl2F4N2S and a molecular weight of 415.28 g/mol. Its IUPAC name is 1-[(R)-(5-chlorothiophen-2-yl)-[3-fluoro-5-(trifluoromethyl)phenyl]methyl]piperazine;hydrochloride.

Molecular Properties

Compound Name1-[(R)-(5-chlorothiophen-2-yl)-[3-fluoro-5-(trifluoromethyl)phenyl]methyl]piperazine;hydrochloride
PubChem CID171180017
Molecular FormulaC16H16Cl2F4N2S
Molecular Weight415.28 g/mol
Exact Mass414.03
IUPAC Name1-[(R)-(5-chlorothiophen-2-yl)-[3-fluoro-5-(trifluoromethyl)phenyl]methyl]piperazine;hydrochloride
SMILESCl.Fc1cc([C@H](c2ccc(Cl)s2)N2CCNCC2)cc(C(F)(F)F)c1
InChIInChI=1S/C16H15ClF4N2S.ClH/c17-14-2-1-13(24-14)15(23-5-3-22-4-6-23)10-7-11(16(19,20)21)9-12(18)8-10;/h1-2,7-9,15,22H,3-6H2;1H/t15-;/m1./s1
InChIKeyMFGBRVANOKDVEF-XFULWGLBSA-N
XLogP4.98
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.28
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[(R)-(5-chlorothiophen-2-yl)-[3-fluoro-5-(trifluoromethyl)phenyl]methyl]piperazine;hydrochloride?
The IUPAC name of 1-[(R)-(5-chlorothiophen-2-yl)-[3-fluoro-5-(trifluoromethyl)phenyl]methyl]piperazine;hydrochloride (CID 171180017) is 1-[(R)-(5-chlorothiophen-2-yl)-[3-fluoro-5-(trifluoromethyl)phenyl]methyl]piperazine;hydrochloride.
What is the SMILES notation for 1-[(R)-(5-chlorothiophen-2-yl)-[3-fluoro-5-(trifluoromethyl)phenyl]methyl]piperazine;hydrochloride?
The canonical SMILES for 1-[(R)-(5-chlorothiophen-2-yl)-[3-fluoro-5-(trifluoromethyl)phenyl]methyl]piperazine;hydrochloride is Cl.Fc1cc([C@H](c2ccc(Cl)s2)N2CCNCC2)cc(C(F)(F)F)c1.
What is the InChIKey of 1-[(R)-(5-chlorothiophen-2-yl)-[3-fluoro-5-(trifluoromethyl)phenyl]methyl]piperazine;hydrochloride?
The InChIKey is MFGBRVANOKDVEF-XFULWGLBSA-N. The full InChI is InChI=1S/C16H15ClF4N2S.ClH/c17-14-2-1-13(24-14)15(23-5-3-22-4-6-23)10-7-11(16(19,20)21)9-12(18)8-10;/h1-2,7-9,15,22H,3-6H2;1H/t15-;/m1./s1.
What are the key properties of 1-[(R)-(5-chlorothiophen-2-yl)-[3-fluoro-5-(trifluoromethyl)phenyl]methyl]piperazine;hydrochloride?
1-[(R)-(5-chlorothiophen-2-yl)-[3-fluoro-5-(trifluoromethyl)phenyl]methyl]piperazine;hydrochloride has a molecular weight of 415.28 g/mol, XLogP of 4.98, 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)-[3-fluoro-5-(trifluoromethyl)phenyl]methyl]piperazine;hydrochloride is sourced from PubChem (CID 171180017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).