3-[3-phenyl-2-(4-phenylphenyl)propanoyl]-1,3-oxazolidin-2-one

C24H21NO3 — CID 166438755

IUPAC3-[3-phenyl-2-(4-phenylphenyl)propanoyl]-1,3-oxazolidin-2-one
SMILESO=C1OCCN1C(=O)C(Cc1ccccc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C24H21NO3/c26-23(25-15-16-28-24(25)27)22(17-18-7-3-1-4-8-18)21-13-11-20(12-14-21)19-9-5-2-6-10-19/h1-14,22H,15-17H2
InChIKeyDRLLSWDZPSQPJH-UHFFFAOYSA-N
MW371.44 g/mol
LogP4.66
Rot. Bonds5

About 3-[3-phenyl-2-(4-phenylphenyl)propanoyl]-1,3-oxazolidin-2-one

3-[3-phenyl-2-(4-phenylphenyl)propanoyl]-1,3-oxazolidin-2-one (PubChem CID 166438755) has the molecular formula C24H21NO3 and a molecular weight of 371.44 g/mol. Its IUPAC name is 3-[3-phenyl-2-(4-phenylphenyl)propanoyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[3-phenyl-2-(4-phenylphenyl)propanoyl]-1,3-oxazolidin-2-one
PubChem CID166438755
Molecular FormulaC24H21NO3
Molecular Weight371.44 g/mol
Exact Mass371.15
IUPAC Name3-[3-phenyl-2-(4-phenylphenyl)propanoyl]-1,3-oxazolidin-2-one
SMILESO=C1OCCN1C(=O)C(Cc1ccccc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C24H21NO3/c26-23(25-15-16-28-24(25)27)22(17-18-7-3-1-4-8-18)21-13-11-20(12-14-21)19-9-5-2-6-10-19/h1-14,22H,15-17H2
InChIKeyDRLLSWDZPSQPJH-UHFFFAOYSA-N
XLogP4.66
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

S-[(2R)-2-benzyl-3-oxo-3-(2-oxo-1,3-oxazolidin-3-yl)propyl] ethanethioate
CID 102197437
3-(2-methyl-4-phenylmethoxybutanoyl)-1,3-oxazolidin-2-one
CID 137468469
[(2S)-1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl] 2-oxo-1,3-oxazolidine-3-carboxylate
CID 18638958
3-(3-hydroxy-2-methyl-3-phenylpropanoyl)-1,3-oxazolidin-2-one
CID 10682057
3-[2-(2-fluorophenyl)-3-hydroxypropanoyl]-1,3-oxazolidin-2-one;toluene
CID 156875784
3-[2-(2,6-dimethoxyphenyl)-5-phenylpentanoyl]-1,3-oxazolidin-2-one
CID 162786028
1-(4-methylpiperazin-1-yl)-2,3-diphenylpropan-1-one
CID 71449759
2,3-diphenyl-1-piperazin-1-ylpropan-1-one
CID 57105688
[2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl] 4-phenylbenzoate
CID 8650065
3-[(2R)-2-[(1S)-2-methyl-1-phenylpropyl]pent-4-enoyl]-1,3-oxazolidin-2-one
CID 101143575
1-[2-(1,2-diphenylethylimino)-1,3-oxazolidin-3-yl]ethanone;ethane
CID 90702273
3-[(3R)-4-methyl-3-phenylpentanoyl]-1,3-oxazolidin-2-one
CID 11139889

Frequently Asked Questions

What is the IUPAC name of 3-[3-phenyl-2-(4-phenylphenyl)propanoyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[3-phenyl-2-(4-phenylphenyl)propanoyl]-1,3-oxazolidin-2-one (CID 166438755) is 3-[3-phenyl-2-(4-phenylphenyl)propanoyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[3-phenyl-2-(4-phenylphenyl)propanoyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[3-phenyl-2-(4-phenylphenyl)propanoyl]-1,3-oxazolidin-2-one is O=C1OCCN1C(=O)C(Cc1ccccc1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 3-[3-phenyl-2-(4-phenylphenyl)propanoyl]-1,3-oxazolidin-2-one?
The InChIKey is DRLLSWDZPSQPJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21NO3/c26-23(25-15-16-28-24(25)27)22(17-18-7-3-1-4-8-18)21-13-11-20(12-14-21)19-9-5-2-6-10-19/h1-14,22H,15-17H2.
What are the key properties of 3-[3-phenyl-2-(4-phenylphenyl)propanoyl]-1,3-oxazolidin-2-one?
3-[3-phenyl-2-(4-phenylphenyl)propanoyl]-1,3-oxazolidin-2-one has a molecular weight of 371.44 g/mol, XLogP of 4.66, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-phenyl-2-(4-phenylphenyl)propanoyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 166438755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).