CID 174917434

HBMoSeZn — CID 174917434

IUPAC—
SMILES[B].[Mo].[SeH].[Zn]
InChIInChI=1S/B.Mo.HSe.Zn/h;;1H;
InChIKeySHYLZUKZQCGLBQ-UHFFFAOYSA-N
MW252.11 g/mol
LogP-1.03
Rot. Bonds

About CID 174917434

CID 174917434 (PubChem CID 174917434) has the molecular formula HBMoSeZn and a molecular weight of 252.11 g/mol.

Molecular Properties

Compound NameCID 174917434
PubChem CID174917434
Molecular FormulaHBMoSeZn
Molecular Weight252.11 g/mol
Exact Mass253.77
IUPAC Name—
SMILES[B].[Mo].[SeH].[Zn]
InChIInChI=1S/B.Mo.HSe.Zn/h;;1H;
InChIKeySHYLZUKZQCGLBQ-UHFFFAOYSA-N
XLogP-1.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.11
LogP ≤ 5-1.03
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 174917434?
The IUPAC name of CID 174917434 (CID 174917434) is not available.
What is the SMILES notation for CID 174917434?
The canonical SMILES for CID 174917434 is [B].[Mo].[SeH].[Zn].
What is the InChIKey of CID 174917434?
The InChIKey is SHYLZUKZQCGLBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/B.Mo.HSe.Zn/h;;1H;.
What are the key properties of CID 174917434?
CID 174917434 has a molecular weight of 252.11 g/mol, XLogP of -1.03, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174917434 is sourced from PubChem (CID 174917434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).