(3R)-2,3,4-triphenyl-1,2,4-oxadiazolidin-5-one

C20H16N2O2 — CID 930743

IUPAC(3R)-2,3,4-triphenyl-1,2,4-oxadiazolidin-5-one
SMILESO=C1ON(c2ccccc2)[C@H](c2ccccc2)N1c1ccccc1
InChIInChI=1S/C20H16N2O2/c23-20-21(17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)22(24-20)18-14-8-3-9-15-18/h1-15,19H/t19-/m1/s1
InChIKeyHAPZNYGVYRMXGW-LJQANCHMSA-N
MW316.36 g/mol
LogP4.76
Rot. Bonds3

About (3R)-2,3,4-triphenyl-1,2,4-oxadiazolidin-5-one

(3R)-2,3,4-triphenyl-1,2,4-oxadiazolidin-5-one (PubChem CID 930743) has the molecular formula C20H16N2O2 and a molecular weight of 316.36 g/mol. Its IUPAC name is (3R)-2,3,4-triphenyl-1,2,4-oxadiazolidin-5-one.

Molecular Properties

Compound Name(3R)-2,3,4-triphenyl-1,2,4-oxadiazolidin-5-one
PubChem CID930743
Molecular FormulaC20H16N2O2
Molecular Weight316.36 g/mol
Exact Mass316.12
IUPAC Name(3R)-2,3,4-triphenyl-1,2,4-oxadiazolidin-5-one
SMILESO=C1ON(c2ccccc2)[C@H](c2ccccc2)N1c1ccccc1
InChIInChI=1S/C20H16N2O2/c23-20-21(17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)22(24-20)18-14-8-3-9-15-18/h1-15,19H/t19-/m1/s1
InChIKeyHAPZNYGVYRMXGW-LJQANCHMSA-N
XLogP4.76
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 54.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3R)-2,3,4-triphenyl-1,2,4-oxadiazolidin-5-one?
The IUPAC name of (3R)-2,3,4-triphenyl-1,2,4-oxadiazolidin-5-one (CID 930743) is (3R)-2,3,4-triphenyl-1,2,4-oxadiazolidin-5-one.
What is the SMILES notation for (3R)-2,3,4-triphenyl-1,2,4-oxadiazolidin-5-one?
The canonical SMILES for (3R)-2,3,4-triphenyl-1,2,4-oxadiazolidin-5-one is O=C1ON(c2ccccc2)[C@H](c2ccccc2)N1c1ccccc1.
What is the InChIKey of (3R)-2,3,4-triphenyl-1,2,4-oxadiazolidin-5-one?
The InChIKey is HAPZNYGVYRMXGW-LJQANCHMSA-N. The full InChI is InChI=1S/C20H16N2O2/c23-20-21(17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)22(24-20)18-14-8-3-9-15-18/h1-15,19H/t19-/m1/s1.
What are the key properties of (3R)-2,3,4-triphenyl-1,2,4-oxadiazolidin-5-one?
(3R)-2,3,4-triphenyl-1,2,4-oxadiazolidin-5-one has a molecular weight of 316.36 g/mol, XLogP of 4.76, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-2,3,4-triphenyl-1,2,4-oxadiazolidin-5-one is sourced from PubChem (CID 930743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).