CID 159701297

Cl2MgOS — CID 159701297

IUPAC—
SMILESO=S(Cl)Cl.[Mg]
InChIInChI=1S/Cl2OS.Mg/c1-4(2)3;
InChIKeyMXQQTKURLWYNJJ-UHFFFAOYSA-N
MW143.28 g/mol
LogP0.66
Rot. Bonds

About CID 159701297

CID 159701297 (PubChem CID 159701297) has the molecular formula Cl2MgOS and a molecular weight of 143.28 g/mol.

Molecular Properties

Compound NameCID 159701297
PubChem CID159701297
Molecular FormulaCl2MgOS
Molecular Weight143.28 g/mol
Exact Mass141.89
IUPAC Name—
SMILESO=S(Cl)Cl.[Mg]
InChIInChI=1S/Cl2OS.Mg/c1-4(2)3;
InChIKeyMXQQTKURLWYNJJ-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 ≤ 500143.28
LogP ≤ 50.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 172798910

Frequently Asked Questions

What is the IUPAC name of CID 159701297?
The IUPAC name of CID 159701297 (CID 159701297) is not available.
What is the SMILES notation for CID 159701297?
The canonical SMILES for CID 159701297 is O=S(Cl)Cl.[Mg].
What is the InChIKey of CID 159701297?
The InChIKey is MXQQTKURLWYNJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/Cl2OS.Mg/c1-4(2)3;.
What are the key properties of CID 159701297?
CID 159701297 has a molecular weight of 143.28 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 159701297 is sourced from PubChem (CID 159701297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).