CID 155164288

C6H5FNaO — CID 155164288

IUPAC—
SMILESOc1ccccc1F.[Na]
InChIInChI=1S/C6H5FO.Na/c7-5-3-1-2-4-6(5)8;/h1-4,8H;
InChIKeyOMRDNLAPKRXART-UHFFFAOYSA-N
MW135.09 g/mol
LogP1.15
Rot. Bonds

About CID 155164288

CID 155164288 (PubChem CID 155164288) has the molecular formula C6H5FNaO and a molecular weight of 135.09 g/mol.

Molecular Properties

Compound NameCID 155164288
PubChem CID155164288
Molecular FormulaC6H5FNaO
Molecular Weight135.09 g/mol
Exact Mass135.02
IUPAC Name—
SMILESOc1ccccc1F.[Na]
InChIInChI=1S/C6H5FO.Na/c7-5-3-1-2-4-6(5)8;/h1-4,8H;
InChIKeyOMRDNLAPKRXART-UHFFFAOYSA-N
XLogP1.15
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.09
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze CID 155164288 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 155164288?
The IUPAC name of CID 155164288 (CID 155164288) is not available.
What is the SMILES notation for CID 155164288?
The canonical SMILES for CID 155164288 is Oc1ccccc1F.[Na].
What is the InChIKey of CID 155164288?
The InChIKey is OMRDNLAPKRXART-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5FO.Na/c7-5-3-1-2-4-6(5)8;/h1-4,8H;.
What are the key properties of CID 155164288?
CID 155164288 has a molecular weight of 135.09 g/mol, XLogP of 1.15, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 155164288 is sourced from PubChem (CID 155164288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).