CID 160946588

Cl2OSSi — CID 160946588

IUPAC—
SMILESO=S(Cl)Cl.[Si]
InChIInChI=1S/Cl2OS.Si/c1-4(2)3;
InChIKeySVESIDAYGPJTLV-UHFFFAOYSA-N
MW147.06 g/mol
LogP0.66
Rot. Bonds

About CID 160946588

CID 160946588 (PubChem CID 160946588) has the molecular formula Cl2OSSi and a molecular weight of 147.06 g/mol.

Molecular Properties

Compound NameCID 160946588
PubChem CID160946588
Molecular FormulaCl2OSSi
Molecular Weight147.06 g/mol
Exact Mass145.88
IUPAC Name—
SMILESO=S(Cl)Cl.[Si]
InChIInChI=1S/Cl2OS.Si/c1-4(2)3;
InChIKeySVESIDAYGPJTLV-UHFFFAOYSA-N
XLogP0.66
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.06
LogP ≤ 50.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 160946588?
The IUPAC name of CID 160946588 (CID 160946588) is not available.
What is the SMILES notation for CID 160946588?
The canonical SMILES for CID 160946588 is O=S(Cl)Cl.[Si].
What is the InChIKey of CID 160946588?
The InChIKey is SVESIDAYGPJTLV-UHFFFAOYSA-N. The full InChI is InChI=1S/Cl2OS.Si/c1-4(2)3;.
What are the key properties of CID 160946588?
CID 160946588 has a molecular weight of 147.06 g/mol, XLogP of 0.66, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 160946588 is sourced from PubChem (CID 160946588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).