(5E)-4-phenyl-5-[phenyl(phenyltellanyl)methylidene]-1,3-oxazolidin-2-one

C22H17NO2Te — CID 177491937

IUPAC(5E)-4-phenyl-5-[phenyl(phenyltellanyl)methylidene]-1,3-oxazolidin-2-one
SMILESO=C1NC(c2ccccc2)/C(=C(\[Te]c2ccccc2)c2ccccc2)O1
InChIInChI=1S/C22H17NO2Te/c24-22-23-19(16-10-4-1-5-11-16)20(25-22)21(17-12-6-2-7-13-17)26-18-14-8-3-9-15-18/h1-15,19H,(H,23,24)/b21-20+
InChIKeyYDHIBJSUGUMAHR-QZQOTICOSA-N
MW454.98 g/mol
LogP3.87
Rot. Bonds4

About (5E)-4-phenyl-5-[phenyl(phenyltellanyl)methylidene]-1,3-oxazolidin-2-one

(5E)-4-phenyl-5-[phenyl(phenyltellanyl)methylidene]-1,3-oxazolidin-2-one (PubChem CID 177491937) has the molecular formula C22H17NO2Te and a molecular weight of 454.98 g/mol. Its IUPAC name is (5E)-4-phenyl-5-[phenyl(phenyltellanyl)methylidene]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(5E)-4-phenyl-5-[phenyl(phenyltellanyl)methylidene]-1,3-oxazolidin-2-one
PubChem CID177491937
Molecular FormulaC22H17NO2Te
Molecular Weight454.98 g/mol
Exact Mass457.03
IUPAC Name(5E)-4-phenyl-5-[phenyl(phenyltellanyl)methylidene]-1,3-oxazolidin-2-one
SMILESO=C1NC(c2ccccc2)/C(=C(\[Te]c2ccccc2)c2ccccc2)O1
InChIInChI=1S/C22H17NO2Te/c24-22-23-19(16-10-4-1-5-11-16)20(25-22)21(17-12-6-2-7-13-17)26-18-14-8-3-9-15-18/h1-15,19H,(H,23,24)/b21-20+
InChIKeyYDHIBJSUGUMAHR-QZQOTICOSA-N
XLogP3.87
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500454.98
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 (5E)-4-phenyl-5-[phenyl(phenyltellanyl)methylidene]-1,3-oxazolidin-2-one?
The IUPAC name of (5E)-4-phenyl-5-[phenyl(phenyltellanyl)methylidene]-1,3-oxazolidin-2-one (CID 177491937) is (5E)-4-phenyl-5-[phenyl(phenyltellanyl)methylidene]-1,3-oxazolidin-2-one.
What is the SMILES notation for (5E)-4-phenyl-5-[phenyl(phenyltellanyl)methylidene]-1,3-oxazolidin-2-one?
The canonical SMILES for (5E)-4-phenyl-5-[phenyl(phenyltellanyl)methylidene]-1,3-oxazolidin-2-one is O=C1NC(c2ccccc2)/C(=C(\[Te]c2ccccc2)c2ccccc2)O1.
What is the InChIKey of (5E)-4-phenyl-5-[phenyl(phenyltellanyl)methylidene]-1,3-oxazolidin-2-one?
The InChIKey is YDHIBJSUGUMAHR-QZQOTICOSA-N. The full InChI is InChI=1S/C22H17NO2Te/c24-22-23-19(16-10-4-1-5-11-16)20(25-22)21(17-12-6-2-7-13-17)26-18-14-8-3-9-15-18/h1-15,19H,(H,23,24)/b21-20+.
What are the key properties of (5E)-4-phenyl-5-[phenyl(phenyltellanyl)methylidene]-1,3-oxazolidin-2-one?
(5E)-4-phenyl-5-[phenyl(phenyltellanyl)methylidene]-1,3-oxazolidin-2-one has a molecular weight of 454.98 g/mol, XLogP of 3.87, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5E)-4-phenyl-5-[phenyl(phenyltellanyl)methylidene]-1,3-oxazolidin-2-one is sourced from PubChem (CID 177491937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).