1-[5-[[2,5-bis(trifluoromethyl)phenyl]methylsulfonyl]thiophen-3-yl]piperazine

C17H16F6N2O2S2 — CID 142780497

IUPAC1-[5-[[2,5-bis(trifluoromethyl)phenyl]methylsulfonyl]thiophen-3-yl]piperazine
SMILESO=S(=O)(Cc1cc(C(F)(F)F)ccc1C(F)(F)F)c1cc(N2CCNCC2)cs1
InChIInChI=1S/C17H16F6N2O2S2/c18-16(19,20)12-1-2-14(17(21,22)23)11(7-12)10-29(26,27)15-8-13(9-28-15)25-5-3-24-4-6-25/h1-2,7-9,24H,3-6,10H2
InChIKeyCAQYOKCDWXJBRR-UHFFFAOYSA-N
MW458.45 g/mol
LogP4.17
Rot. Bonds4

About 1-[5-[[2,5-bis(trifluoromethyl)phenyl]methylsulfonyl]thiophen-3-yl]piperazine

1-[5-[[2,5-bis(trifluoromethyl)phenyl]methylsulfonyl]thiophen-3-yl]piperazine (PubChem CID 142780497) has the molecular formula C17H16F6N2O2S2 and a molecular weight of 458.45 g/mol. Its IUPAC name is 1-[5-[[2,5-bis(trifluoromethyl)phenyl]methylsulfonyl]thiophen-3-yl]piperazine.

Molecular Properties

Compound Name1-[5-[[2,5-bis(trifluoromethyl)phenyl]methylsulfonyl]thiophen-3-yl]piperazine
PubChem CID142780497
Molecular FormulaC17H16F6N2O2S2
Molecular Weight458.45 g/mol
Exact Mass458.06
IUPAC Name1-[5-[[2,5-bis(trifluoromethyl)phenyl]methylsulfonyl]thiophen-3-yl]piperazine
SMILESO=S(=O)(Cc1cc(C(F)(F)F)ccc1C(F)(F)F)c1cc(N2CCNCC2)cs1
InChIInChI=1S/C17H16F6N2O2S2/c18-16(19,20)12-1-2-14(17(21,22)23)11(7-12)10-29(26,27)15-8-13(9-28-15)25-5-3-24-4-6-25/h1-2,7-9,24H,3-6,10H2
InChIKeyCAQYOKCDWXJBRR-UHFFFAOYSA-N
XLogP4.17
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500458.45
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[5-[[2,5-bis(trifluoromethyl)phenyl]methylsulfonyl]thiophen-3-yl]piperazine?
The IUPAC name of 1-[5-[[2,5-bis(trifluoromethyl)phenyl]methylsulfonyl]thiophen-3-yl]piperazine (CID 142780497) is 1-[5-[[2,5-bis(trifluoromethyl)phenyl]methylsulfonyl]thiophen-3-yl]piperazine.
What is the SMILES notation for 1-[5-[[2,5-bis(trifluoromethyl)phenyl]methylsulfonyl]thiophen-3-yl]piperazine?
The canonical SMILES for 1-[5-[[2,5-bis(trifluoromethyl)phenyl]methylsulfonyl]thiophen-3-yl]piperazine is O=S(=O)(Cc1cc(C(F)(F)F)ccc1C(F)(F)F)c1cc(N2CCNCC2)cs1.
What is the InChIKey of 1-[5-[[2,5-bis(trifluoromethyl)phenyl]methylsulfonyl]thiophen-3-yl]piperazine?
The InChIKey is CAQYOKCDWXJBRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16F6N2O2S2/c18-16(19,20)12-1-2-14(17(21,22)23)11(7-12)10-29(26,27)15-8-13(9-28-15)25-5-3-24-4-6-25/h1-2,7-9,24H,3-6,10H2.
What are the key properties of 1-[5-[[2,5-bis(trifluoromethyl)phenyl]methylsulfonyl]thiophen-3-yl]piperazine?
1-[5-[[2,5-bis(trifluoromethyl)phenyl]methylsulfonyl]thiophen-3-yl]piperazine has a molecular weight of 458.45 g/mol, XLogP of 4.17, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[[2,5-bis(trifluoromethyl)phenyl]methylsulfonyl]thiophen-3-yl]piperazine is sourced from PubChem (CID 142780497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).