CID 87610171

C6H4FSn — CID 87610171

IUPAC—
SMILESFc1ccccc1[Sn]
InChIInChI=1S/C6H4F.Sn/c7-6-4-2-1-3-5-6;/h1-4H;
InChIKeyAYTQEVCKTYVKGF-UHFFFAOYSA-N
MW213.81 g/mol
LogP0.62
Rot. Bonds

About CID 87610171

CID 87610171 (PubChem CID 87610171) has the molecular formula C6H4FSn and a molecular weight of 213.81 g/mol.

Molecular Properties

Compound NameCID 87610171
PubChem CID87610171
Molecular FormulaC6H4FSn
Molecular Weight213.81 g/mol
Exact Mass214.93
IUPAC Name—
SMILESFc1ccccc1[Sn]
InChIInChI=1S/C6H4F.Sn/c7-6-4-2-1-3-5-6;/h1-4H;
InChIKeyAYTQEVCKTYVKGF-UHFFFAOYSA-N
XLogP0.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.81
LogP ≤ 50.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze CID 87610171 with MolForge

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

Launch Full Analysis

Related Compounds

1,2-difluorobenzene;hydrazine;hydrobromide
CID 174886946
CID 155164288
CID 155164288
tris(2-fluorophenyl)sulfanium
CID 58332382
6-fluoro(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-amine
CID 76974055
1,2,3-trifluorobenzene
CID 15147
2-(2,6-difluorophenyl)-1,3-difluorobenzene
CID 13068684
2-(18F)fluoro(18F)aniline;hydrochloride
CID 11423671
2-fluorobenzenethiol;hydrate
CID 174992919
1,4-bis(2-fluorophenyl)benzene
CID 58121760
1-fluoro-2-methanidylbenzene;zinc
CID 87262851
CID 87257465
CID 87257465
bis(2-fluorophenol);zirconium(2+);dichloride
CID 174353098

Frequently Asked Questions

What is the IUPAC name of CID 87610171?
The IUPAC name of CID 87610171 (CID 87610171) is not available.
What is the SMILES notation for CID 87610171?
The canonical SMILES for CID 87610171 is Fc1ccccc1[Sn].
What is the InChIKey of CID 87610171?
The InChIKey is AYTQEVCKTYVKGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4F.Sn/c7-6-4-2-1-3-5-6;/h1-4H;.
What are the key properties of CID 87610171?
CID 87610171 has a molecular weight of 213.81 g/mol, XLogP of 0.62, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 87610171 is sourced from PubChem (CID 87610171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).