5-phenyl-2-(2-phenylethenyl)-3-phenylmethoxy-1,3-oxazolidin-4-one

C24H21NO3 — CID 141466748

IUPAC5-phenyl-2-(2-phenylethenyl)-3-phenylmethoxy-1,3-oxazolidin-4-one
SMILESO=C1C(c2ccccc2)OC(C=Cc2ccccc2)N1OCc1ccccc1
InChIInChI=1S/C24H21NO3/c26-24-23(21-14-8-3-9-15-21)28-22(17-16-19-10-4-1-5-11-19)25(24)27-18-20-12-6-2-7-13-20/h1-17,22-23H,18H2
InChIKeyIQCIJQILHUUZGO-UHFFFAOYSA-N
MW371.44 g/mol
LogP4.76
Rot. Bonds6

About 5-phenyl-2-(2-phenylethenyl)-3-phenylmethoxy-1,3-oxazolidin-4-one

5-phenyl-2-(2-phenylethenyl)-3-phenylmethoxy-1,3-oxazolidin-4-one (PubChem CID 141466748) has the molecular formula C24H21NO3 and a molecular weight of 371.44 g/mol. Its IUPAC name is 5-phenyl-2-(2-phenylethenyl)-3-phenylmethoxy-1,3-oxazolidin-4-one.

Molecular Properties

Compound Name5-phenyl-2-(2-phenylethenyl)-3-phenylmethoxy-1,3-oxazolidin-4-one
PubChem CID141466748
Molecular FormulaC24H21NO3
Molecular Weight371.44 g/mol
Exact Mass371.15
IUPAC Name5-phenyl-2-(2-phenylethenyl)-3-phenylmethoxy-1,3-oxazolidin-4-one
SMILESO=C1C(c2ccccc2)OC(C=Cc2ccccc2)N1OCc1ccccc1
InChIInChI=1S/C24H21NO3/c26-24-23(21-14-8-3-9-15-21)28-22(17-16-19-10-4-1-5-11-19)25(24)27-18-20-12-6-2-7-13-20/h1-17,22-23H,18H2
InChIKeyIQCIJQILHUUZGO-UHFFFAOYSA-N
XLogP4.76
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 54.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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(4S)-3-[(2S)-3-methyl-2-phenylmethoxybut-3-enoyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one
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(4S,5R)-4-methyl-5-phenyl-3-(3-phenylpropanoyl)-1,3-oxazolidin-2-one
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CID 11748453
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Frequently Asked Questions

What is the IUPAC name of 5-phenyl-2-(2-phenylethenyl)-3-phenylmethoxy-1,3-oxazolidin-4-one?
The IUPAC name of 5-phenyl-2-(2-phenylethenyl)-3-phenylmethoxy-1,3-oxazolidin-4-one (CID 141466748) is 5-phenyl-2-(2-phenylethenyl)-3-phenylmethoxy-1,3-oxazolidin-4-one.
What is the SMILES notation for 5-phenyl-2-(2-phenylethenyl)-3-phenylmethoxy-1,3-oxazolidin-4-one?
The canonical SMILES for 5-phenyl-2-(2-phenylethenyl)-3-phenylmethoxy-1,3-oxazolidin-4-one is O=C1C(c2ccccc2)OC(C=Cc2ccccc2)N1OCc1ccccc1.
What is the InChIKey of 5-phenyl-2-(2-phenylethenyl)-3-phenylmethoxy-1,3-oxazolidin-4-one?
The InChIKey is IQCIJQILHUUZGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21NO3/c26-24-23(21-14-8-3-9-15-21)28-22(17-16-19-10-4-1-5-11-19)25(24)27-18-20-12-6-2-7-13-20/h1-17,22-23H,18H2.
What are the key properties of 5-phenyl-2-(2-phenylethenyl)-3-phenylmethoxy-1,3-oxazolidin-4-one?
5-phenyl-2-(2-phenylethenyl)-3-phenylmethoxy-1,3-oxazolidin-4-one has a molecular weight of 371.44 g/mol, XLogP of 4.76, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-2-(2-phenylethenyl)-3-phenylmethoxy-1,3-oxazolidin-4-one is sourced from PubChem (CID 141466748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).