CID 175902898

C5H2F6N2Na — CID 175902898

IUPAC—
SMILESFC(F)(F)c1cc(C(F)(F)F)[nH]n1.[Na]
InChIInChI=1S/C5H2F6N2.Na/c6-4(7,8)2-1-3(13-12-2)5(9,10)11;/h1H,(H,12,13);
InChIKeySXXVUJNDRGPNPD-UHFFFAOYSA-N
MW227.06 g/mol
LogP2.07
Rot. Bonds

About CID 175902898

CID 175902898 (PubChem CID 175902898) has the molecular formula C5H2F6N2Na and a molecular weight of 227.06 g/mol.

Molecular Properties

Compound NameCID 175902898
PubChem CID175902898
Molecular FormulaC5H2F6N2Na
Molecular Weight227.06 g/mol
Exact Mass227.00
IUPAC Name—
SMILESFC(F)(F)c1cc(C(F)(F)F)[nH]n1.[Na]
InChIInChI=1S/C5H2F6N2.Na/c6-4(7,8)2-1-3(13-12-2)5(9,10)11;/h1H,(H,12,13);
InChIKeySXXVUJNDRGPNPD-UHFFFAOYSA-N
XLogP2.07
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.06
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 175902898?
The IUPAC name of CID 175902898 (CID 175902898) is not available.
What is the SMILES notation for CID 175902898?
The canonical SMILES for CID 175902898 is FC(F)(F)c1cc(C(F)(F)F)[nH]n1.[Na].
What is the InChIKey of CID 175902898?
The InChIKey is SXXVUJNDRGPNPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H2F6N2.Na/c6-4(7,8)2-1-3(13-12-2)5(9,10)11;/h1H,(H,12,13);.
What are the key properties of CID 175902898?
CID 175902898 has a molecular weight of 227.06 g/mol, XLogP of 2.07, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175902898 is sourced from PubChem (CID 175902898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).