CID 175507157

H3O4PSe2 — CID 175507157

IUPAC
SMILESO=P(O)(O)O.[Se]=[Se]
InChIInChI=1S/H3O4P.Se2/c1-5(2,3)4;1-2/h(H3,1,2,3,4);
InChIKeyJICAHRSKRNYCAD-UHFFFAOYSA-N
MW255.91 g/mol
LogP-1.69
Rot. Bonds

About CID 175507157

CID 175507157 (PubChem CID 175507157) has the molecular formula H3O4PSe2 and a molecular weight of 255.91 g/mol.

Molecular Properties

Compound NameCID 175507157
PubChem CID175507157
Molecular FormulaH3O4PSe2
Molecular Weight255.91 g/mol
Exact Mass257.81
IUPAC Name
SMILESO=P(O)(O)O.[Se]=[Se]
InChIInChI=1S/H3O4P.Se2/c1-5(2,3)4;1-2/h(H3,1,2,3,4);
InChIKeyJICAHRSKRNYCAD-UHFFFAOYSA-N
XLogP-1.69
TPSA77.76 Ų
H-Bond Donors3
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.91
LogP ≤ 5-1.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 175507157?
The IUPAC name of CID 175507157 (CID 175507157) is not available.
What is the SMILES notation for CID 175507157?
The canonical SMILES for CID 175507157 is O=P(O)(O)O.[Se]=[Se].
What is the InChIKey of CID 175507157?
The InChIKey is JICAHRSKRNYCAD-UHFFFAOYSA-N. The full InChI is InChI=1S/H3O4P.Se2/c1-5(2,3)4;1-2/h(H3,1,2,3,4);.
What are the key properties of CID 175507157?
CID 175507157 has a molecular weight of 255.91 g/mol, XLogP of -1.69, 0 rotatable bonds, 3 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175507157 is sourced from PubChem (CID 175507157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).