CID 154390518

C7H4F3Sn — CID 154390518

IUPAC
SMILESFC(F)(F)c1ccc([Sn])cc1
InChIInChI=1S/C7H4F3.Sn/c8-7(9,10)6-4-2-1-3-5-6;/h2-5H;
InChIKeyLVTXIJSBNKQENP-UHFFFAOYSA-N
MW263.81 g/mol
LogP1.50
Rot. Bonds

About CID 154390518

CID 154390518 (PubChem CID 154390518) has the molecular formula C7H4F3Sn and a molecular weight of 263.81 g/mol.

Molecular Properties

Compound NameCID 154390518
PubChem CID154390518
Molecular FormulaC7H4F3Sn
Molecular Weight263.81 g/mol
Exact Mass264.93
IUPAC Name
SMILESFC(F)(F)c1ccc([Sn])cc1
InChIInChI=1S/C7H4F3.Sn/c8-7(9,10)6-4-2-1-3-5-6;/h2-5H;
InChIKeyLVTXIJSBNKQENP-UHFFFAOYSA-N
XLogP1.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.81
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 154390518?
The IUPAC name of CID 154390518 (CID 154390518) is not available.
What is the SMILES notation for CID 154390518?
The canonical SMILES for CID 154390518 is FC(F)(F)c1ccc([Sn])cc1.
What is the InChIKey of CID 154390518?
The InChIKey is LVTXIJSBNKQENP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4F3.Sn/c8-7(9,10)6-4-2-1-3-5-6;/h2-5H;.
What are the key properties of CID 154390518?
CID 154390518 has a molecular weight of 263.81 g/mol, XLogP of 1.50, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 154390518 is sourced from PubChem (CID 154390518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).