CID 139688343

C4H3SSn — CID 139688343

IUPAC—
SMILES[Sn]c1ccsc1
InChIInChI=1S/C4H3S.Sn/c1-2-4-5-3-1;/h1,3-4H;
InChIKeyGCQYGNNLOBPDET-UHFFFAOYSA-N
MW201.85 g/mol
LogP0.54
Rot. Bonds

About CID 139688343

CID 139688343 (PubChem CID 139688343) has the molecular formula C4H3SSn and a molecular weight of 201.85 g/mol.

Molecular Properties

Compound NameCID 139688343
PubChem CID139688343
Molecular FormulaC4H3SSn
Molecular Weight201.85 g/mol
Exact Mass202.90
IUPAC Name—
SMILES[Sn]c1ccsc1
InChIInChI=1S/C4H3S.Sn/c1-2-4-5-3-1;/h1,3-4H;
InChIKeyGCQYGNNLOBPDET-UHFFFAOYSA-N
XLogP0.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.85
LogP ≤ 50.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 139688343?
The IUPAC name of CID 139688343 (CID 139688343) is not available.
What is the SMILES notation for CID 139688343?
The canonical SMILES for CID 139688343 is [Sn]c1ccsc1.
What is the InChIKey of CID 139688343?
The InChIKey is GCQYGNNLOBPDET-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H3S.Sn/c1-2-4-5-3-1;/h1,3-4H;.
What are the key properties of CID 139688343?
CID 139688343 has a molecular weight of 201.85 g/mol, XLogP of 0.54, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 139688343 is sourced from PubChem (CID 139688343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).