5-(3,5-diethylphenyl)-3-(4-fluorophenyl)-5-(trifluoromethyl)-2H-1,2-oxazole

C20H19F4NO — CID 91004451

IUPAC5-(3,5-diethylphenyl)-3-(4-fluorophenyl)-5-(trifluoromethyl)-2H-1,2-oxazole
SMILESCCc1cc(CC)cc(C2(C(F)(F)F)C=C(c3ccc(F)cc3)NO2)c1
InChIInChI=1S/C20H19F4NO/c1-3-13-9-14(4-2)11-16(10-13)19(20(22,23)24)12-18(25-26-19)15-5-7-17(21)8-6-15/h5-12,25H,3-4H2,1-2H3
InChIKeyNVSYVHPSNKQKKE-UHFFFAOYSA-N
MW365.37 g/mol
LogP5.28
Rot. Bonds4

About 5-(3,5-diethylphenyl)-3-(4-fluorophenyl)-5-(trifluoromethyl)-2H-1,2-oxazole

5-(3,5-diethylphenyl)-3-(4-fluorophenyl)-5-(trifluoromethyl)-2H-1,2-oxazole (PubChem CID 91004451) has the molecular formula C20H19F4NO and a molecular weight of 365.37 g/mol. Its IUPAC name is 5-(3,5-diethylphenyl)-3-(4-fluorophenyl)-5-(trifluoromethyl)-2H-1,2-oxazole.

Molecular Properties

Compound Name5-(3,5-diethylphenyl)-3-(4-fluorophenyl)-5-(trifluoromethyl)-2H-1,2-oxazole
PubChem CID91004451
Molecular FormulaC20H19F4NO
Molecular Weight365.37 g/mol
Exact Mass365.14
IUPAC Name5-(3,5-diethylphenyl)-3-(4-fluorophenyl)-5-(trifluoromethyl)-2H-1,2-oxazole
SMILESCCc1cc(CC)cc(C2(C(F)(F)F)C=C(c3ccc(F)cc3)NO2)c1
InChIInChI=1S/C20H19F4NO/c1-3-13-9-14(4-2)11-16(10-13)19(20(22,23)24)12-18(25-26-19)15-5-7-17(21)8-6-15/h5-12,25H,3-4H2,1-2H3
InChIKeyNVSYVHPSNKQKKE-UHFFFAOYSA-N
XLogP5.28
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.37
LogP ≤ 55.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-(3,5-diethylphenyl)-3-(4-fluorophenyl)-5-(trifluoromethyl)-2H-1,2-oxazole 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-(3,5-diethylphenyl)-3-(4-fluorophenyl)-5-(trifluoromethyl)-2H-1,2-oxazole?
The IUPAC name of 5-(3,5-diethylphenyl)-3-(4-fluorophenyl)-5-(trifluoromethyl)-2H-1,2-oxazole (CID 91004451) is 5-(3,5-diethylphenyl)-3-(4-fluorophenyl)-5-(trifluoromethyl)-2H-1,2-oxazole.
What is the SMILES notation for 5-(3,5-diethylphenyl)-3-(4-fluorophenyl)-5-(trifluoromethyl)-2H-1,2-oxazole?
The canonical SMILES for 5-(3,5-diethylphenyl)-3-(4-fluorophenyl)-5-(trifluoromethyl)-2H-1,2-oxazole is CCc1cc(CC)cc(C2(C(F)(F)F)C=C(c3ccc(F)cc3)NO2)c1.
What is the InChIKey of 5-(3,5-diethylphenyl)-3-(4-fluorophenyl)-5-(trifluoromethyl)-2H-1,2-oxazole?
The InChIKey is NVSYVHPSNKQKKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19F4NO/c1-3-13-9-14(4-2)11-16(10-13)19(20(22,23)24)12-18(25-26-19)15-5-7-17(21)8-6-15/h5-12,25H,3-4H2,1-2H3.
What are the key properties of 5-(3,5-diethylphenyl)-3-(4-fluorophenyl)-5-(trifluoromethyl)-2H-1,2-oxazole?
5-(3,5-diethylphenyl)-3-(4-fluorophenyl)-5-(trifluoromethyl)-2H-1,2-oxazole has a molecular weight of 365.37 g/mol, XLogP of 5.28, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,5-diethylphenyl)-3-(4-fluorophenyl)-5-(trifluoromethyl)-2H-1,2-oxazole is sourced from PubChem (CID 91004451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).