2-[3,5-bis(trifluoromethyl)phenyl]-5-methyl-1,3-oxazole;2-(4-fluorophenyl)-4-methyl-1,3-oxazole;2-(4-fluorophenyl)-5-methyl-1,3-oxazole;2-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluorophenyl)-5-methyl-1,3-thiazole;2-methyl-5-phenyl-1,2,4-oxadiazol-2-ium;4-methyl-2-phenyl-1,3-oxazole;5-methyl-2-phenyl-1,3-oxazole;5-methyl-2-(4-phenylphenyl)-1,3-oxazole;4-methyl-2-phenyl-1,3-thiazole;5-methyl-2-phenyl-1,3-thiazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole;5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole;5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole;2-phenyl-1,3,4-oxadiazole;2-phenyl-1,3,4-thiadiazole;1,1,4,4-tetramethyl-2,3-dihydronaphthalene

C191H161F22N20O10S7+ — CID 158057893

About 2-[3,5-bis(trifluoromethyl)phenyl]-5-methyl-1,3-oxazole;2-(4-fluorophenyl)-4-methyl-1,3-oxazole;2-(4-fluorophenyl)-5-methyl-1,3-oxazole;2-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluorophenyl)-5-methyl-1,3-thiazole;2-methyl-5-phenyl-1,2,4-oxadiazol-2-ium;4-methyl-2-phenyl-1,3-oxazole;5-methyl-2-phenyl-1,3-oxazole;5-methyl-2-(4-phenylphenyl)-1,3-oxazole;4-methyl-2-phenyl-1,3-thiazole;5-methyl-2-phenyl-1,3-thiazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole;5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole;5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole;2-phenyl-1,3,4-oxadiazole;2-phenyl-1,3,4-thiadiazole;1,1,4,4-tetramethyl-2,3-dihydronaphthalene

2-[3,5-bis(trifluoromethyl)phenyl]-5-methyl-1,3-oxazole;2-(4-fluorophenyl)-4-methyl-1,3-oxazole;2-(4-fluorophenyl)-5-methyl-1,3-oxazole;2-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluorophenyl)-5-methyl-1,3-thiazole;2-methyl-5-phenyl-1,2,4-oxadiazol-2-ium;4-methyl-2-phenyl-1,3-oxazole;5-methyl-2-phenyl-1,3-oxazole;5-methyl-2-(4-phenylphenyl)-1,3-oxazole;4-methyl-2-phenyl-1,3-thiazole;5-methyl-2-phenyl-1,3-thiazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole;5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole;5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole;2-phenyl-1,3,4-oxadiazole;2-phenyl-1,3,4-thiadiazole;1,1,4,4-tetramethyl-2,3-dihydronaphthalene (PubChem CID 158057893) has the molecular formula C191H161F22N20O10S7+ and a molecular weight of 3538.94 g/mol. Its IUPAC name is 2-[3,5-bis(trifluoromethyl)phenyl]-5-methyl-1,3-oxazole;2-(4-fluorophenyl)-4-methyl-1,3-oxazole;2-(4-fluorophenyl)-5-methyl-1,3-oxazole;2-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluorophenyl)-5-methyl-1,3-thiazole;2-methyl-5-phenyl-1,2,4-oxadiazol-2-ium;4-methyl-2-phenyl-1,3-oxazole;5-methyl-2-phenyl-1,3-oxazole;5-methyl-2-(4-phenylphenyl)-1,3-oxazole;4-methyl-2-phenyl-1,3-thiazole;5-methyl-2-phenyl-1,3-thiazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole;5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole;5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole;2-phenyl-1,3,4-oxadiazole;2-phenyl-1,3,4-thiadiazole;1,1,4,4-tetramethyl-2,3-dihydronaphthalene.

Molecular Properties

• Compound Name: 2-[3,5-bis(trifluoromethyl)phenyl]-5-methyl-1,3-oxazole;2-(4-fluorophenyl)-4-methyl-1,3-oxazole;2-(4-fluorophenyl)-5-methyl-1,3-oxazole;2-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluorophenyl)-5-methyl-1,3-thiazole;2-methyl-5-phenyl-1,2,4-oxadiazol-2-ium;4-methyl-2-phenyl-1,3-oxazole;5-methyl-2-phenyl-1,3-oxazole;5-methyl-2-(4-phenylphenyl)-1,3-oxazole;4-methyl-2-phenyl-1,3-thiazole;5-methyl-2-phenyl-1,3-thiazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole;5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole;5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole;2-phenyl-1,3,4-oxadiazole;2-phenyl-1,3,4-thiadiazole;1,1,4,4-tetramethyl-2,3-dihydronaphthalene
• PubChem CID: 158057893
• Molecular Formula: C191H161F22N20O10S7+
• Molecular Weight: 3538.94 g/mol
• Exact Mass: 3536.04
• IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]-5-methyl-1,3-oxazole;2-(4-fluorophenyl)-4-methyl-1,3-oxazole;2-(4-fluorophenyl)-5-methyl-1,3-oxazole;2-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluorophenyl)-5-methyl-1,3-thiazole;2-methyl-5-phenyl-1,2,4-oxadiazol-2-ium;4-methyl-2-phenyl-1,3-oxazole;5-methyl-2-phenyl-1,3-oxazole;5-methyl-2-(4-phenylphenyl)-1,3-oxazole;4-methyl-2-phenyl-1,3-thiazole;5-methyl-2-phenyl-1,3-thiazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole;5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole;5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole;2-phenyl-1,3,4-oxadiazole;2-phenyl-1,3,4-thiadiazole;1,1,4,4-tetramethyl-2,3-dihydronaphthalene
• SMILES: CC1(C)CCC(C)(C)c2ccccc21.C[n+]1cnc(-c2ccccc2)o1.Cc1cnc(-c2cc(C(F)(F)F)cc(C(F)(F)F)c2)o1.Cc1cnc(-c2ccc(-c3ccccc3)cc2)o1.Cc1cnc(-c2ccc(C(F)(F)F)cc2)o1.Cc1cnc(-c2ccc(C(F)(F)F)cc2)s1.Cc1cnc(-c2ccc(F)cc2)o1.Cc1cnc(-c2ccc(F)cc2)s1.Cc1cnc(-c2ccccc2)o1.Cc1cnc(-c2ccccc2)s1.Cc1coc(-c2ccc(C(F)(F)F)cc2)n1.Cc1coc(-c2ccc(F)cc2)n1.Cc1coc(-c2ccccc2)n1.Cc1csc(-c2ccc(C(F)(F)F)cc2)n1.Cc1csc(-c2ccc(F)cc2)n1.Cc1csc(-c2ccccc2)n1.c1ccc(-c2nnco2)cc1.c1ccc(-c2nncs2)cc1
• InChI: InChI=1S/C16H13NO.C14H20.C12H7F6NO.2C11H8F3NO.2C11H8F3NS.2C10H8FNO.2C10H8FNS.2C10H9NO.2C10H9NS.C9H9N2O.C8H6N2O.C8H6N2S/c1-12-11-17-16(18-12)15-9-7-14(8-10-15)13-5-3-2-4-6-13;1-13(2)9-10-14(3,4)12-8-6-5-7-11(12)13;1-6-5-19-10(20-6)7-2-8(11(13,14)15)4-9(3-7)12(16,17)18;1-7-6-16-10(15-7)8-2-4-9(5-3-8)11(12,13)14;1-7-6-15-10(16-7)8-2-4-9(5-3-8)11(12,13)14;1-7-6-16-10(15-7)8-2-4-9(5-3-8)11(12,13)14;1-7-6-15-10(16-7)8-2-4-9(5-3-8)11(12,13)14;1-7-6-13-10(12-7)8-2-4-9(11)5-3-8;1-7-6-12-10(13-7)8-2-4-9(11)5-3-8;1-7-6-13-10(12-7)8-2-4-9(11)5-3-8;1-7-6-12-10(13-7)8-2-4-9(11)5-3-8;1-8-7-12-10(11-8)9-5-3-2-4-6-9;1-8-7-11-10(12-8)9-5-3-2-4-6-9;1-8-7-12-10(11-8)9-5-3-2-4-6-9;1-8-7-11-10(12-8)9-5-3-2-4-6-9;1-11-7-10-9(12-11)8-5-3-2-4-6-8;2*1-2-4-7(5-3-1)8-10-9-6-11-8/h2-11H,1H3;5-8H,9-10H2,1-4H3;2-5H,1H3;4*2-6H,1H3;4*2-6H,1H3;5*2-7H,1H3;2*1-6H/q;;;;;;;;;;;;;;;+1
• InChIKey: JEGHCHKYVBNYMF-UHFFFAOYSA-N
• XLogP: 57.39
• TPSA: 380.19 Ų
• H-Bond Acceptors: 36
• Rotatable Bonds: 18
• Heavy Atoms: 250
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3538.94
LogP ≤ 5	57.39
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[3,5-bis(trifluoromethyl)phenyl]-5-methyl-1,3-oxazole;2-(4-fluorophenyl)-4-methyl-1,3-oxazole;2-(4-fluorophenyl)-5-methyl-1,3-oxazole;2-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluorophenyl)-5-methyl-1,3-thiazole;2-methyl-5-phenyl-1,2,4-oxadiazol-2-ium;4-methyl-2-phenyl-1,3-oxazole;5-methyl-2-phenyl-1,3-oxazole;5-methyl-2-(4-phenylphenyl)-1,3-oxazole;4-methyl-2-phenyl-1,3-thiazole;5-methyl-2-phenyl-1,3-thiazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole;5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole;5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole;2-phenyl-1,3,4-oxadiazole;2-phenyl-1,3,4-thiadiazole;1,1,4,4-tetramethyl-2,3-dihydronaphthalene?

The IUPAC name of 2-[3,5-bis(trifluoromethyl)phenyl]-5-methyl-1,3-oxazole;2-(4-fluorophenyl)-4-methyl-1,3-oxazole;2-(4-fluorophenyl)-5-methyl-1,3-oxazole;2-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluorophenyl)-5-methyl-1,3-thiazole;2-methyl-5-phenyl-1,2,4-oxadiazol-2-ium;4-methyl-2-phenyl-1,3-oxazole;5-methyl-2-phenyl-1,3-oxazole;5-methyl-2-(4-phenylphenyl)-1,3-oxazole;4-methyl-2-phenyl-1,3-thiazole;5-methyl-2-phenyl-1,3-thiazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole;5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole;5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole;2-phenyl-1,3,4-oxadiazole;2-phenyl-1,3,4-thiadiazole;1,1,4,4-tetramethyl-2,3-dihydronaphthalene (CID 158057893) is 2-[3,5-bis(trifluoromethyl)phenyl]-5-methyl-1,3-oxazole;2-(4-fluorophenyl)-4-methyl-1,3-oxazole;2-(4-fluorophenyl)-5-methyl-1,3-oxazole;2-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluorophenyl)-5-methyl-1,3-thiazole;2-methyl-5-phenyl-1,2,4-oxadiazol-2-ium;4-methyl-2-phenyl-1,3-oxazole;5-methyl-2-phenyl-1,3-oxazole;5-methyl-2-(4-phenylphenyl)-1,3-oxazole;4-methyl-2-phenyl-1,3-thiazole;5-methyl-2-phenyl-1,3-thiazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole;5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole;5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole;2-phenyl-1,3,4-oxadiazole;2-phenyl-1,3,4-thiadiazole;1,1,4,4-tetramethyl-2,3-dihydronaphthalene.

What is the SMILES notation for 2-[3,5-bis(trifluoromethyl)phenyl]-5-methyl-1,3-oxazole;2-(4-fluorophenyl)-4-methyl-1,3-oxazole;2-(4-fluorophenyl)-5-methyl-1,3-oxazole;2-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluorophenyl)-5-methyl-1,3-thiazole;2-methyl-5-phenyl-1,2,4-oxadiazol-2-ium;4-methyl-2-phenyl-1,3-oxazole;5-methyl-2-phenyl-1,3-oxazole;5-methyl-2-(4-phenylphenyl)-1,3-oxazole;4-methyl-2-phenyl-1,3-thiazole;5-methyl-2-phenyl-1,3-thiazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole;5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole;5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole;2-phenyl-1,3,4-oxadiazole;2-phenyl-1,3,4-thiadiazole;1,1,4,4-tetramethyl-2,3-dihydronaphthalene?

The canonical SMILES for 2-[3,5-bis(trifluoromethyl)phenyl]-5-methyl-1,3-oxazole;2-(4-fluorophenyl)-4-methyl-1,3-oxazole;2-(4-fluorophenyl)-5-methyl-1,3-oxazole;2-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluorophenyl)-5-methyl-1,3-thiazole;2-methyl-5-phenyl-1,2,4-oxadiazol-2-ium;4-methyl-2-phenyl-1,3-oxazole;5-methyl-2-phenyl-1,3-oxazole;5-methyl-2-(4-phenylphenyl)-1,3-oxazole;4-methyl-2-phenyl-1,3-thiazole;5-methyl-2-phenyl-1,3-thiazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole;5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole;5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole;2-phenyl-1,3,4-oxadiazole;2-phenyl-1,3,4-thiadiazole;1,1,4,4-tetramethyl-2,3-dihydronaphthalene is CC1(C)CCC(C)(C)c2ccccc21.C[n+]1cnc(-c2ccccc2)o1.Cc1cnc(-c2cc(C(F)(F)F)cc(C(F)(F)F)c2)o1.Cc1cnc(-c2ccc(-c3ccccc3)cc2)o1.Cc1cnc(-c2ccc(C(F)(F)F)cc2)o1.Cc1cnc(-c2ccc(C(F)(F)F)cc2)s1.Cc1cnc(-c2ccc(F)cc2)o1.Cc1cnc(-c2ccc(F)cc2)s1.Cc1cnc(-c2ccccc2)o1.Cc1cnc(-c2ccccc2)s1.Cc1coc(-c2ccc(C(F)(F)F)cc2)n1.Cc1coc(-c2ccc(F)cc2)n1.Cc1coc(-c2ccccc2)n1.Cc1csc(-c2ccc(C(F)(F)F)cc2)n1.Cc1csc(-c2ccc(F)cc2)n1.Cc1csc(-c2ccccc2)n1.c1ccc(-c2nnco2)cc1.c1ccc(-c2nncs2)cc1.

What is the InChIKey of 2-[3,5-bis(trifluoromethyl)phenyl]-5-methyl-1,3-oxazole;2-(4-fluorophenyl)-4-methyl-1,3-oxazole;2-(4-fluorophenyl)-5-methyl-1,3-oxazole;2-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluorophenyl)-5-methyl-1,3-thiazole;2-methyl-5-phenyl-1,2,4-oxadiazol-2-ium;4-methyl-2-phenyl-1,3-oxazole;5-methyl-2-phenyl-1,3-oxazole;5-methyl-2-(4-phenylphenyl)-1,3-oxazole;4-methyl-2-phenyl-1,3-thiazole;5-methyl-2-phenyl-1,3-thiazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole;5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole;5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole;2-phenyl-1,3,4-oxadiazole;2-phenyl-1,3,4-thiadiazole;1,1,4,4-tetramethyl-2,3-dihydronaphthalene?

The InChIKey is JEGHCHKYVBNYMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO.C14H20.C12H7F6NO.2C11H8F3NO.2C11H8F3NS.2C10H8FNO.2C10H8FNS.2C10H9NO.2C10H9NS.C9H9N2O.C8H6N2O.C8H6N2S/c1-12-11-17-16(18-12)15-9-7-14(8-10-15)13-5-3-2-4-6-13;1-13(2)9-10-14(3,4)12-8-6-5-7-11(12)13;1-6-5-19-10(20-6)7-2-8(11(13,14)15)4-9(3-7)12(16,17)18;1-7-6-16-10(15-7)8-2-4-9(5-3-8)11(12,13)14;1-7-6-15-10(16-7)8-2-4-9(5-3-8)11(12,13)14;1-7-6-16-10(15-7)8-2-4-9(5-3-8)11(12,13)14;1-7-6-15-10(16-7)8-2-4-9(5-3-8)11(12,13)14;1-7-6-13-10(12-7)8-2-4-9(11)5-3-8;1-7-6-12-10(13-7)8-2-4-9(11)5-3-8;1-7-6-13-10(12-7)8-2-4-9(11)5-3-8;1-7-6-12-10(13-7)8-2-4-9(11)5-3-8;1-8-7-12-10(11-8)9-5-3-2-4-6-9;1-8-7-11-10(12-8)9-5-3-2-4-6-9;1-8-7-12-10(11-8)9-5-3-2-4-6-9;1-8-7-11-10(12-8)9-5-3-2-4-6-9;1-11-7-10-9(12-11)8-5-3-2-4-6-8;2*1-2-4-7(5-3-1)8-10-9-6-11-8/h2-11H,1H3;5-8H,9-10H2,1-4H3;2-5H,1H3;4*2-6H,1H3;4*2-6H,1H3;5*2-7H,1H3;2*1-6H/q;;;;;;;;;;;;;;;+1;;.

What are the key properties of 2-[3,5-bis(trifluoromethyl)phenyl]-5-methyl-1,3-oxazole;2-(4-fluorophenyl)-4-methyl-1,3-oxazole;2-(4-fluorophenyl)-5-methyl-1,3-oxazole;2-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluorophenyl)-5-methyl-1,3-thiazole;2-methyl-5-phenyl-1,2,4-oxadiazol-2-ium;4-methyl-2-phenyl-1,3-oxazole;5-methyl-2-phenyl-1,3-oxazole;5-methyl-2-(4-phenylphenyl)-1,3-oxazole;4-methyl-2-phenyl-1,3-thiazole;5-methyl-2-phenyl-1,3-thiazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole;5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole;5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole;2-phenyl-1,3,4-oxadiazole;2-phenyl-1,3,4-thiadiazole;1,1,4,4-tetramethyl-2,3-dihydronaphthalene?

2-[3,5-bis(trifluoromethyl)phenyl]-5-methyl-1,3-oxazole;2-(4-fluorophenyl)-4-methyl-1,3-oxazole;2-(4-fluorophenyl)-5-methyl-1,3-oxazole;2-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluorophenyl)-5-methyl-1,3-thiazole;2-methyl-5-phenyl-1,2,4-oxadiazol-2-ium;4-methyl-2-phenyl-1,3-oxazole;5-methyl-2-phenyl-1,3-oxazole;5-methyl-2-(4-phenylphenyl)-1,3-oxazole;4-methyl-2-phenyl-1,3-thiazole;5-methyl-2-phenyl-1,3-thiazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole;5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole;5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole;2-phenyl-1,3,4-oxadiazole;2-phenyl-1,3,4-thiadiazole;1,1,4,4-tetramethyl-2,3-dihydronaphthalene has a molecular weight of 3538.94 g/mol, XLogP of 57.39, 18 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3,5-bis(trifluoromethyl)phenyl]-5-methyl-1,3-oxazole;2-(4-fluorophenyl)-4-methyl-1,3-oxazole;2-(4-fluorophenyl)-5-methyl-1,3-oxazole;2-(4-fluorophenyl)-4-methyl-1,3-thiazole;2-(4-fluorophenyl)-5-methyl-1,3-thiazole;2-methyl-5-phenyl-1,2,4-oxadiazol-2-ium;4-methyl-2-phenyl-1,3-oxazole;5-methyl-2-phenyl-1,3-oxazole;5-methyl-2-(4-phenylphenyl)-1,3-oxazole;4-methyl-2-phenyl-1,3-thiazole;5-methyl-2-phenyl-1,3-thiazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole;5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole;4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole;5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole;2-phenyl-1,3,4-oxadiazole;2-phenyl-1,3,4-thiadiazole;1,1,4,4-tetramethyl-2,3-dihydronaphthalene is sourced from PubChem (CID 158057893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).