CID 172835690

MoSbV — CID 172835690

IUPAC—
SMILES[Mo].[Sb].[V]
InChIInChI=1S/Mo.Sb.V
InChIKeyWCVMUHPUXHYDCU-UHFFFAOYSA-N
MW268.64 g/mol
LogP-0.39
Rot. Bonds

About CID 172835690

CID 172835690 (PubChem CID 172835690) has the molecular formula MoSbV and a molecular weight of 268.64 g/mol.

Molecular Properties

Compound NameCID 172835690
PubChem CID172835690
Molecular FormulaMoSbV
Molecular Weight268.64 g/mol
Exact Mass269.75
IUPAC Name—
SMILES[Mo].[Sb].[V]
InChIInChI=1S/Mo.Sb.V
InChIKeyWCVMUHPUXHYDCU-UHFFFAOYSA-N
XLogP-0.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.64
LogP ≤ 5-0.39
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 172835690?
The IUPAC name of CID 172835690 (CID 172835690) is not available.
What is the SMILES notation for CID 172835690?
The canonical SMILES for CID 172835690 is [Mo].[Sb].[V].
What is the InChIKey of CID 172835690?
The InChIKey is WCVMUHPUXHYDCU-UHFFFAOYSA-N. The full InChI is InChI=1S/Mo.Sb.V.
What are the key properties of CID 172835690?
CID 172835690 has a molecular weight of 268.64 g/mol, XLogP of -0.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172835690 is sourced from PubChem (CID 172835690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).