5-(3-hydroxyphenyl)-N-[2-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxamide

C17H11F3N2O3 — CID 3244882

IUPAC5-(3-hydroxyphenyl)-N-[2-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxamide
SMILESO=C(Nc1ccccc1C(F)(F)F)c1cc(-c2cccc(O)c2)on1
InChIInChI=1S/C17H11F3N2O3/c18-17(19,20)12-6-1-2-7-13(12)21-16(24)14-9-15(25-22-14)10-4-3-5-11(23)8-10/h1-9,23H,(H,21,24)
InChIKeyXDKVJIZLGVXFRD-UHFFFAOYSA-N
MW348.28 g/mol
LogP4.32
Rot. Bonds3

About 5-(3-hydroxyphenyl)-N-[2-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxamide

5-(3-hydroxyphenyl)-N-[2-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxamide (PubChem CID 3244882) has the molecular formula C17H11F3N2O3 and a molecular weight of 348.28 g/mol. Its IUPAC name is 5-(3-hydroxyphenyl)-N-[2-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-(3-hydroxyphenyl)-N-[2-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxamide
PubChem CID3244882
Molecular FormulaC17H11F3N2O3
Molecular Weight348.28 g/mol
Exact Mass348.07
IUPAC Name5-(3-hydroxyphenyl)-N-[2-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxamide
SMILESO=C(Nc1ccccc1C(F)(F)F)c1cc(-c2cccc(O)c2)on1
InChIInChI=1S/C17H11F3N2O3/c18-17(19,20)12-6-1-2-7-13(12)21-16(24)14-9-15(25-22-14)10-4-3-5-11(23)8-10/h1-9,23H,(H,21,24)
InChIKeyXDKVJIZLGVXFRD-UHFFFAOYSA-N
XLogP4.32
TPSA75.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.28
LogP ≤ 54.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-(3-hydroxyphenyl)-N-[2-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxamide 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 5-(3-hydroxyphenyl)-N-[2-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(3-hydroxyphenyl)-N-[2-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxamide (CID 3244882) is 5-(3-hydroxyphenyl)-N-[2-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(3-hydroxyphenyl)-N-[2-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(3-hydroxyphenyl)-N-[2-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxamide is O=C(Nc1ccccc1C(F)(F)F)c1cc(-c2cccc(O)c2)on1.
What is the InChIKey of 5-(3-hydroxyphenyl)-N-[2-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxamide?
The InChIKey is XDKVJIZLGVXFRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11F3N2O3/c18-17(19,20)12-6-1-2-7-13(12)21-16(24)14-9-15(25-22-14)10-4-3-5-11(23)8-10/h1-9,23H,(H,21,24).
What are the key properties of 5-(3-hydroxyphenyl)-N-[2-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxamide?
5-(3-hydroxyphenyl)-N-[2-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxamide has a molecular weight of 348.28 g/mol, XLogP of 4.32, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-hydroxyphenyl)-N-[2-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 3244882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).