3-[3-fluoro-4-(2-fluorophenyl)phenyl]-4,5-dimethyl-1,3-oxazolidin-2-one

C17H15F2NO2 — CID 69047132

IUPAC3-[3-fluoro-4-(2-fluorophenyl)phenyl]-4,5-dimethyl-1,3-oxazolidin-2-one
SMILESCC1OC(=O)N(c2ccc(-c3ccccc3F)c(F)c2)C1C
InChIInChI=1S/C17H15F2NO2/c1-10-11(2)22-17(21)20(10)12-7-8-14(16(19)9-12)13-5-3-4-6-15(13)18/h3-11H,1-2H3
InChIKeyRCMFAERAPNIJDR-UHFFFAOYSA-N
MW303.31 g/mol
LogP4.37
Rot. Bonds2

About 3-[3-fluoro-4-(2-fluorophenyl)phenyl]-4,5-dimethyl-1,3-oxazolidin-2-one

3-[3-fluoro-4-(2-fluorophenyl)phenyl]-4,5-dimethyl-1,3-oxazolidin-2-one (PubChem CID 69047132) has the molecular formula C17H15F2NO2 and a molecular weight of 303.31 g/mol. Its IUPAC name is 3-[3-fluoro-4-(2-fluorophenyl)phenyl]-4,5-dimethyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[3-fluoro-4-(2-fluorophenyl)phenyl]-4,5-dimethyl-1,3-oxazolidin-2-one
PubChem CID69047132
Molecular FormulaC17H15F2NO2
Molecular Weight303.31 g/mol
Exact Mass303.11
IUPAC Name3-[3-fluoro-4-(2-fluorophenyl)phenyl]-4,5-dimethyl-1,3-oxazolidin-2-one
SMILESCC1OC(=O)N(c2ccc(-c3ccccc3F)c(F)c2)C1C
InChIInChI=1S/C17H15F2NO2/c1-10-11(2)22-17(21)20(10)12-7-8-14(16(19)9-12)13-5-3-4-6-15(13)18/h3-11H,1-2H3
InChIKeyRCMFAERAPNIJDR-UHFFFAOYSA-N
XLogP4.37
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.31
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-[3-fluoro-4-(2-fluorophenyl)phenyl]-4,5-dimethyl-1,3-oxazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[3-fluoro-4-(2-fluorophenyl)phenyl]-4,5-dimethyl-1,3-oxazolidin-2-one?
The IUPAC name of 3-[3-fluoro-4-(2-fluorophenyl)phenyl]-4,5-dimethyl-1,3-oxazolidin-2-one (CID 69047132) is 3-[3-fluoro-4-(2-fluorophenyl)phenyl]-4,5-dimethyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[3-fluoro-4-(2-fluorophenyl)phenyl]-4,5-dimethyl-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[3-fluoro-4-(2-fluorophenyl)phenyl]-4,5-dimethyl-1,3-oxazolidin-2-one is CC1OC(=O)N(c2ccc(-c3ccccc3F)c(F)c2)C1C.
What is the InChIKey of 3-[3-fluoro-4-(2-fluorophenyl)phenyl]-4,5-dimethyl-1,3-oxazolidin-2-one?
The InChIKey is RCMFAERAPNIJDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15F2NO2/c1-10-11(2)22-17(21)20(10)12-7-8-14(16(19)9-12)13-5-3-4-6-15(13)18/h3-11H,1-2H3.
What are the key properties of 3-[3-fluoro-4-(2-fluorophenyl)phenyl]-4,5-dimethyl-1,3-oxazolidin-2-one?
3-[3-fluoro-4-(2-fluorophenyl)phenyl]-4,5-dimethyl-1,3-oxazolidin-2-one has a molecular weight of 303.31 g/mol, XLogP of 4.37, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-fluoro-4-(2-fluorophenyl)phenyl]-4,5-dimethyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 69047132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).