samarium;bis(2,2,2-trifluoroacetate)

C4F6O4Sm-2 — CID 22462012

IUPACsamarium;bis(2,2,2-trifluoroacetate)
SMILESO=C([O-])C(F)(F)F.O=C([O-])C(F)(F)F.[Sm]
InChIInChI=1S/2C2HF3O2.Sm/c2*3-2(4,5)1(6)7;/h2*(H,6,7);/p-2
InChIKeyYEZNUBSEQJWCOY-UHFFFAOYSA-L
MW376.39 g/mol
LogP-1.40
Rot. Bonds

About samarium;bis(2,2,2-trifluoroacetate)

samarium;bis(2,2,2-trifluoroacetate) (PubChem CID 22462012) has the molecular formula C4F6O4Sm-2 and a molecular weight of 376.39 g/mol. Its IUPAC name is samarium;bis(2,2,2-trifluoroacetate).

Molecular Properties

Compound Namesamarium;bis(2,2,2-trifluoroacetate)
PubChem CID22462012
Molecular FormulaC4F6O4Sm-2
Molecular Weight376.39 g/mol
Exact Mass377.89
IUPAC Namesamarium;bis(2,2,2-trifluoroacetate)
SMILESO=C([O-])C(F)(F)F.O=C([O-])C(F)(F)F.[Sm]
InChIInChI=1S/2C2HF3O2.Sm/c2*3-2(4,5)1(6)7;/h2*(H,6,7);/p-2
InChIKeyYEZNUBSEQJWCOY-UHFFFAOYSA-L
XLogP-1.40
TPSA80.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.39
LogP ≤ 5-1.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of samarium;bis(2,2,2-trifluoroacetate)?
The IUPAC name of samarium;bis(2,2,2-trifluoroacetate) (CID 22462012) is samarium;bis(2,2,2-trifluoroacetate).
What is the SMILES notation for samarium;bis(2,2,2-trifluoroacetate)?
The canonical SMILES for samarium;bis(2,2,2-trifluoroacetate) is O=C([O-])C(F)(F)F.O=C([O-])C(F)(F)F.[Sm].
What is the InChIKey of samarium;bis(2,2,2-trifluoroacetate)?
The InChIKey is YEZNUBSEQJWCOY-UHFFFAOYSA-L. The full InChI is InChI=1S/2C2HF3O2.Sm/c2*3-2(4,5)1(6)7;/h2*(H,6,7);/p-2.
What are the key properties of samarium;bis(2,2,2-trifluoroacetate)?
samarium;bis(2,2,2-trifluoroacetate) has a molecular weight of 376.39 g/mol, XLogP of -1.40, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for samarium;bis(2,2,2-trifluoroacetate) is sourced from PubChem (CID 22462012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).