3-(4-chlorophenyl)-5-(3,5-dimethylphenyl)-5-(trifluoromethyl)-2H-1,2-oxazole

C18H15ClF3NO — CID 91137395

IUPAC3-(4-chlorophenyl)-5-(3,5-dimethylphenyl)-5-(trifluoromethyl)-2H-1,2-oxazole
SMILESCc1cc(C)cc(C2(C(F)(F)F)C=C(c3ccc(Cl)cc3)NO2)c1
InChIInChI=1S/C18H15ClF3NO/c1-11-7-12(2)9-14(8-11)17(18(20,21)22)10-16(23-24-17)13-3-5-15(19)6-4-13/h3-10,23H,1-2H3
InChIKeyJPZBVGNCAIJTDT-UHFFFAOYSA-N
MW353.77 g/mol
LogP5.29
Rot. Bonds2

About 3-(4-chlorophenyl)-5-(3,5-dimethylphenyl)-5-(trifluoromethyl)-2H-1,2-oxazole

3-(4-chlorophenyl)-5-(3,5-dimethylphenyl)-5-(trifluoromethyl)-2H-1,2-oxazole (PubChem CID 91137395) has the molecular formula C18H15ClF3NO and a molecular weight of 353.77 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-5-(3,5-dimethylphenyl)-5-(trifluoromethyl)-2H-1,2-oxazole.

Molecular Properties

Compound Name3-(4-chlorophenyl)-5-(3,5-dimethylphenyl)-5-(trifluoromethyl)-2H-1,2-oxazole
PubChem CID91137395
Molecular FormulaC18H15ClF3NO
Molecular Weight353.77 g/mol
Exact Mass353.08
IUPAC Name3-(4-chlorophenyl)-5-(3,5-dimethylphenyl)-5-(trifluoromethyl)-2H-1,2-oxazole
SMILESCc1cc(C)cc(C2(C(F)(F)F)C=C(c3ccc(Cl)cc3)NO2)c1
InChIInChI=1S/C18H15ClF3NO/c1-11-7-12(2)9-14(8-11)17(18(20,21)22)10-16(23-24-17)13-3-5-15(19)6-4-13/h3-10,23H,1-2H3
InChIKeyJPZBVGNCAIJTDT-UHFFFAOYSA-N
XLogP5.29
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.77
LogP ≤ 55.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)-5-(3,5-dimethylphenyl)-5-(trifluoromethyl)-2H-1,2-oxazole?
The IUPAC name of 3-(4-chlorophenyl)-5-(3,5-dimethylphenyl)-5-(trifluoromethyl)-2H-1,2-oxazole (CID 91137395) is 3-(4-chlorophenyl)-5-(3,5-dimethylphenyl)-5-(trifluoromethyl)-2H-1,2-oxazole.
What is the SMILES notation for 3-(4-chlorophenyl)-5-(3,5-dimethylphenyl)-5-(trifluoromethyl)-2H-1,2-oxazole?
The canonical SMILES for 3-(4-chlorophenyl)-5-(3,5-dimethylphenyl)-5-(trifluoromethyl)-2H-1,2-oxazole is Cc1cc(C)cc(C2(C(F)(F)F)C=C(c3ccc(Cl)cc3)NO2)c1.
What is the InChIKey of 3-(4-chlorophenyl)-5-(3,5-dimethylphenyl)-5-(trifluoromethyl)-2H-1,2-oxazole?
The InChIKey is JPZBVGNCAIJTDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClF3NO/c1-11-7-12(2)9-14(8-11)17(18(20,21)22)10-16(23-24-17)13-3-5-15(19)6-4-13/h3-10,23H,1-2H3.
What are the key properties of 3-(4-chlorophenyl)-5-(3,5-dimethylphenyl)-5-(trifluoromethyl)-2H-1,2-oxazole?
3-(4-chlorophenyl)-5-(3,5-dimethylphenyl)-5-(trifluoromethyl)-2H-1,2-oxazole has a molecular weight of 353.77 g/mol, XLogP of 5.29, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-5-(3,5-dimethylphenyl)-5-(trifluoromethyl)-2H-1,2-oxazole is sourced from PubChem (CID 91137395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).