CID 162210351

MoS3Sb — CID 162210351

IUPAC—
SMILESS=[Mo]=S.S=[Sb]
InChIInChI=1S/Mo.3S.Sb
InChIKeyKMTHCEBHFSTIAQ-UHFFFAOYSA-N
MW313.90 g/mol
LogP1.56
Rot. Bonds

About CID 162210351

CID 162210351 (PubChem CID 162210351) has the molecular formula MoS3Sb and a molecular weight of 313.90 g/mol.

Molecular Properties

Compound NameCID 162210351
PubChem CID162210351
Molecular FormulaMoS3Sb
Molecular Weight313.90 g/mol
Exact Mass314.73
IUPAC Name—
SMILESS=[Mo]=S.S=[Sb]
InChIInChI=1S/Mo.3S.Sb
InChIKeyKMTHCEBHFSTIAQ-UHFFFAOYSA-N
XLogP1.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.90
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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aluminum;potassium;bis(sulfanylidene)molybdenum;phosphoric acid;silicate
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λ2-stannane
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Frequently Asked Questions

What is the IUPAC name of CID 162210351?
The IUPAC name of CID 162210351 (CID 162210351) is not available.
What is the SMILES notation for CID 162210351?
The canonical SMILES for CID 162210351 is S=[Mo]=S.S=[Sb].
What is the InChIKey of CID 162210351?
The InChIKey is KMTHCEBHFSTIAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/Mo.3S.Sb.
What are the key properties of CID 162210351?
CID 162210351 has a molecular weight of 313.90 g/mol, XLogP of 1.56, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162210351 is sourced from PubChem (CID 162210351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).