2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]-1,3,4-oxadiazole

C16H11F3N2O — CID 15957134

IUPAC2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]-1,3,4-oxadiazole
SMILESCc1ccccc1-c1nnc(-c2ccccc2C(F)(F)F)o1
InChIInChI=1S/C16H11F3N2O/c1-10-6-2-3-7-11(10)14-20-21-15(22-14)12-8-4-5-9-13(12)16(17,18)19/h2-9H,1H3
InChIKeyMANCTWOTJBUNKK-UHFFFAOYSA-N
MW304.27 g/mol
LogP4.73
Rot. Bonds2

About 2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]-1,3,4-oxadiazole

2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]-1,3,4-oxadiazole (PubChem CID 15957134) has the molecular formula C16H11F3N2O and a molecular weight of 304.27 g/mol. Its IUPAC name is 2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]-1,3,4-oxadiazole
PubChem CID15957134
Molecular FormulaC16H11F3N2O
Molecular Weight304.27 g/mol
Exact Mass304.08
IUPAC Name2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]-1,3,4-oxadiazole
SMILESCc1ccccc1-c1nnc(-c2ccccc2C(F)(F)F)o1
InChIInChI=1S/C16H11F3N2O/c1-10-6-2-3-7-11(10)14-20-21-15(22-14)12-8-4-5-9-13(12)16(17,18)19/h2-9H,1H3
InChIKeyMANCTWOTJBUNKK-UHFFFAOYSA-N
XLogP4.73
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.27
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1,3,4-Oxadiazole, 2-5-diphenyl-
CID 12888
2-(4-Chlorophenyl)-5-phenyl-1,3,4-oxadiazole
CID 853632
4-(5-Phenyl-1,3,4-oxadiazol-2-yl)benzoic acid
CID 596995
2-(4-Methylphenyl)-5-phenyl-1,3,4-oxadiazole
CID 259997
2,5-Bis(4-methylphenyl)-1,3,4-oxadiazole
CID 17227
2-Biphenyl-4-yl-5-phenyl-1,3,4-oxadiazole
CID 70065
2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole
CID 84782
2-Benzyl-5-phenyl-1,3,4-oxadiazole
CID 800230
2,5-Di(1-naphthyl)-1,3,4-oxadiazole
CID 70182
2,5-Bis((1,1'-biphenyl)-4-yl)-1,3,4-oxadiazole
CID 96840
2-(3-Chlorophenyl)-5-phenyl-1,3,4-oxadiazole
CID 259755
Mls002694980
CID 259799

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]-1,3,4-oxadiazole?
The IUPAC name of 2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]-1,3,4-oxadiazole (CID 15957134) is 2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]-1,3,4-oxadiazole.
What is the SMILES notation for 2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]-1,3,4-oxadiazole?
The canonical SMILES for 2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]-1,3,4-oxadiazole is Cc1ccccc1-c1nnc(-c2ccccc2C(F)(F)F)o1.
What is the InChIKey of 2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]-1,3,4-oxadiazole?
The InChIKey is MANCTWOTJBUNKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11F3N2O/c1-10-6-2-3-7-11(10)14-20-21-15(22-14)12-8-4-5-9-13(12)16(17,18)19/h2-9H,1H3.
What are the key properties of 2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]-1,3,4-oxadiazole?
2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]-1,3,4-oxadiazole has a molecular weight of 304.27 g/mol, XLogP of 4.73, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]-1,3,4-oxadiazole is sourced from PubChem (CID 15957134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).