CID 173345073

H5AtF5 — CID 173345073

IUPAC—
SMILESF.F.F.F.F.[At]
InChIInChI=1S/At.5FH/h;5*1H
InChIKeyCXFJONIBMNSMPW-UHFFFAOYSA-N
MW310.03 g/mol
LogP0.76
Rot. Bonds

About CID 173345073

CID 173345073 (PubChem CID 173345073) has the molecular formula H5AtF5 and a molecular weight of 310.03 g/mol.

Molecular Properties

Compound NameCID 173345073
PubChem CID173345073
Molecular FormulaH5AtF5
Molecular Weight310.03 g/mol
Exact Mass310.02
IUPAC Name—
SMILESF.F.F.F.F.[At]
InChIInChI=1S/At.5FH/h;5*1H
InChIKeyCXFJONIBMNSMPW-UHFFFAOYSA-N
XLogP0.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.03
LogP ≤ 50.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 173345073?
The IUPAC name of CID 173345073 (CID 173345073) is not available.
What is the SMILES notation for CID 173345073?
The canonical SMILES for CID 173345073 is F.F.F.F.F.[At].
What is the InChIKey of CID 173345073?
The InChIKey is CXFJONIBMNSMPW-UHFFFAOYSA-N. The full InChI is InChI=1S/At.5FH/h;5*1H.
What are the key properties of CID 173345073?
CID 173345073 has a molecular weight of 310.03 g/mol, XLogP of 0.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173345073 is sourced from PubChem (CID 173345073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).