2-oxo-N-phenyl-2-(2-phenylindolizin-3-yl)acetamide

C22H16N2O2 — CID 2217588

IUPAC2-oxo-N-phenyl-2-(2-phenylindolizin-3-yl)acetamide
SMILESO=C(Nc1ccccc1)C(=O)c1c(-c2ccccc2)cc2ccccn12
InChIInChI=1S/C22H16N2O2/c25-21(22(26)23-17-11-5-2-6-12-17)20-19(16-9-3-1-4-10-16)15-18-13-7-8-14-24(18)20/h1-15H,(H,23,26)
InChIKeyVVOGBNCJNXZGND-UHFFFAOYSA-N
MW340.38 g/mol
LogP4.43
Rot. Bonds4

About 2-oxo-N-phenyl-2-(2-phenylindolizin-3-yl)acetamide

2-oxo-N-phenyl-2-(2-phenylindolizin-3-yl)acetamide (PubChem CID 2217588) has the molecular formula C22H16N2O2 and a molecular weight of 340.38 g/mol. Its IUPAC name is 2-oxo-N-phenyl-2-(2-phenylindolizin-3-yl)acetamide.

Molecular Properties

Compound Name2-oxo-N-phenyl-2-(2-phenylindolizin-3-yl)acetamide
PubChem CID2217588
Molecular FormulaC22H16N2O2
Molecular Weight340.38 g/mol
Exact Mass340.12
IUPAC Name2-oxo-N-phenyl-2-(2-phenylindolizin-3-yl)acetamide
SMILESO=C(Nc1ccccc1)C(=O)c1c(-c2ccccc2)cc2ccccn12
InChIInChI=1S/C22H16N2O2/c25-21(22(26)23-17-11-5-2-6-12-17)20-19(16-9-3-1-4-10-16)15-18-13-7-8-14-24(18)20/h1-15H,(H,23,26)
InChIKeyVVOGBNCJNXZGND-UHFFFAOYSA-N
XLogP4.43
TPSA50.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-phenyl-2-(2-phenylindolizin-3-yl)acetamide?
The IUPAC name of 2-oxo-N-phenyl-2-(2-phenylindolizin-3-yl)acetamide (CID 2217588) is 2-oxo-N-phenyl-2-(2-phenylindolizin-3-yl)acetamide.
What is the SMILES notation for 2-oxo-N-phenyl-2-(2-phenylindolizin-3-yl)acetamide?
The canonical SMILES for 2-oxo-N-phenyl-2-(2-phenylindolizin-3-yl)acetamide is O=C(Nc1ccccc1)C(=O)c1c(-c2ccccc2)cc2ccccn12.
What is the InChIKey of 2-oxo-N-phenyl-2-(2-phenylindolizin-3-yl)acetamide?
The InChIKey is VVOGBNCJNXZGND-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2O2/c25-21(22(26)23-17-11-5-2-6-12-17)20-19(16-9-3-1-4-10-16)15-18-13-7-8-14-24(18)20/h1-15H,(H,23,26).
What are the key properties of 2-oxo-N-phenyl-2-(2-phenylindolizin-3-yl)acetamide?
2-oxo-N-phenyl-2-(2-phenylindolizin-3-yl)acetamide has a molecular weight of 340.38 g/mol, XLogP of 4.43, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-phenyl-2-(2-phenylindolizin-3-yl)acetamide is sourced from PubChem (CID 2217588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).