CID 175545433

H3MoSeSn — CID 175545433

IUPAC—
SMILES[Mo].[SeH].[SnH2]
InChIInChI=1S/Mo.HSe.Sn.2H/h;1H;;;
InChIKeyDNCIGSDLCRNBRQ-UHFFFAOYSA-N
MW296.63 g/mol
LogP-1.57
Rot. Bonds

About CID 175545433

CID 175545433 (PubChem CID 175545433) has the molecular formula H3MoSeSn and a molecular weight of 296.63 g/mol.

Molecular Properties

Compound NameCID 175545433
PubChem CID175545433
Molecular FormulaH3MoSeSn
Molecular Weight296.63 g/mol
Exact Mass300.75
IUPAC Name—
SMILES[Mo].[SeH].[SnH2]
InChIInChI=1S/Mo.HSe.Sn.2H/h;1H;;;
InChIKeyDNCIGSDLCRNBRQ-UHFFFAOYSA-N
XLogP-1.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.63
LogP ≤ 5-1.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 175545433?
The IUPAC name of CID 175545433 (CID 175545433) is not available.
What is the SMILES notation for CID 175545433?
The canonical SMILES for CID 175545433 is [Mo].[SeH].[SnH2].
What is the InChIKey of CID 175545433?
The InChIKey is DNCIGSDLCRNBRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/Mo.HSe.Sn.2H/h;1H;;;.
What are the key properties of CID 175545433?
CID 175545433 has a molecular weight of 296.63 g/mol, XLogP of -1.57, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175545433 is sourced from PubChem (CID 175545433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).