1-benzyl-4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]triazole;1-(4-chlorophenyl)-4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]triazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-methyl-2-phenyltriazole;3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-phenyl-1,2,4-oxadiazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-1-phenyltriazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-5-(trifluoromethyl)-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole

C119H136ClF22N17O12 — CID 159362682

IUPAC1-benzyl-4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]triazole;1-(4-chlorophenyl)-4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]triazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-methyl-2-phenyltriazole;3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-phenyl-1,2,4-oxadiazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-1-phenyltriazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-5-(trifluoromethyl)-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole
SMILESCC(C)(C)C(F)(F)OCc1cn(-c2ccc(Cl)cc2)nn1.CC(C)(C)C(F)(F)OCc1cn(-c2ccccc2)nn1.CC(C)(C)C(F)(F)OCc1cn(Cc2ccccc2)nn1.CC(C)(C)C(F)(F)OCc1coc(-c2ccc(C(F)(F)F)cc2)n1.CC(C)(C)C(F)(F)OCc1coc(-c2ccccc2)n1.CC(C)(C)C(F)(F)OCc1nc(-c2ccccc2)oc1C(F)(F)F.CC(C)(C)C(F)(F)OCc1noc(-c2ccccc2)n1.Cc1nn(-c2ccccc2)nc1COC(F)(F)C(C)(C)C
InChIInChI=1S/2C16H16F5NO2.2C15H19F2N3O.C15H17F2NO2.C14H16ClF2N3O.C14H17F2N3O.C14H16F2N2O2/c1-14(2,3)16(20,21)24-9-12-8-23-13(22-12)10-4-6-11(7-5-10)15(17,18)19;1-14(2,3)16(20,21)23-9-11-12(15(17,18)19)24-13(22-11)10-7-5-4-6-8-10;1-11-13(10-21-15(16,17)14(2,3)4)19-20(18-11)12-8-6-5-7-9-12;1-14(2,3)15(16,17)21-11-13-10-20(19-18-13)9-12-7-5-4-6-8-12;1-14(2,3)15(16,17)20-10-12-9-19-13(18-12)11-7-5-4-6-8-11;1-13(2,3)14(16,17)21-9-11-8-20(19-18-11)12-6-4-10(15)5-7-12;1-13(2,3)14(15,16)20-10-11-9-19(18-17-11)12-7-5-4-6-8-12;1-13(2,3)14(15,16)19-9-11-17-12(20-18-11)10-7-5-4-6-8-10/h2*4-8H,9H2,1-3H3;5-9H,10H2,1-4H3;4-8,10H,9,11H2,1-3H3;4-9H,10H2,1-3H3;4-8H,9H2,1-3H3;4-9H,10H2,1-3H3;4-8H,9H2,1-3H3
InChIKeyLISVPISJJHUZSD-UHFFFAOYSA-N
MW2449.91 g/mol
LogP34.13
Rot. Bonds33

About 1-benzyl-4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]triazole;1-(4-chlorophenyl)-4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]triazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-methyl-2-phenyltriazole;3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-phenyl-1,2,4-oxadiazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-1-phenyltriazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-5-(trifluoromethyl)-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole

1-benzyl-4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]triazole;1-(4-chlorophenyl)-4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]triazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-methyl-2-phenyltriazole;3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-phenyl-1,2,4-oxadiazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-1-phenyltriazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-5-(trifluoromethyl)-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole (PubChem CID 159362682) has the molecular formula C119H136ClF22N17O12 and a molecular weight of 2449.91 g/mol. Its IUPAC name is 1-benzyl-4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]triazole;1-(4-chlorophenyl)-4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]triazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-methyl-2-phenyltriazole;3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-phenyl-1,2,4-oxadiazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-1-phenyltriazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-5-(trifluoromethyl)-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole.

Molecular Properties

Compound Name1-benzyl-4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]triazole;1-(4-chlorophenyl)-4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]triazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-methyl-2-phenyltriazole;3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-phenyl-1,2,4-oxadiazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-1-phenyltriazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-5-(trifluoromethyl)-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole
PubChem CID159362682
Molecular FormulaC119H136ClF22N17O12
Molecular Weight2449.91 g/mol
Exact Mass2447.99
IUPAC Name1-benzyl-4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]triazole;1-(4-chlorophenyl)-4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]triazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-methyl-2-phenyltriazole;3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-phenyl-1,2,4-oxadiazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-1-phenyltriazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-5-(trifluoromethyl)-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole
SMILESCC(C)(C)C(F)(F)OCc1cn(-c2ccc(Cl)cc2)nn1.CC(C)(C)C(F)(F)OCc1cn(-c2ccccc2)nn1.CC(C)(C)C(F)(F)OCc1cn(Cc2ccccc2)nn1.CC(C)(C)C(F)(F)OCc1coc(-c2ccc(C(F)(F)F)cc2)n1.CC(C)(C)C(F)(F)OCc1coc(-c2ccccc2)n1.CC(C)(C)C(F)(F)OCc1nc(-c2ccccc2)oc1C(F)(F)F.CC(C)(C)C(F)(F)OCc1noc(-c2ccccc2)n1.Cc1nn(-c2ccccc2)nc1COC(F)(F)C(C)(C)C
InChIInChI=1S/2C16H16F5NO2.2C15H19F2N3O.C15H17F2NO2.C14H16ClF2N3O.C14H17F2N3O.C14H16F2N2O2/c1-14(2,3)16(20,21)24-9-12-8-23-13(22-12)10-4-6-11(7-5-10)15(17,18)19;1-14(2,3)16(20,21)23-9-11-12(15(17,18)19)24-13(22-11)10-7-5-4-6-8-10;1-11-13(10-21-15(16,17)14(2,3)4)19-20(18-11)12-8-6-5-7-9-12;1-14(2,3)15(16,17)21-11-13-10-20(19-18-13)9-12-7-5-4-6-8-12;1-14(2,3)15(16,17)20-10-12-9-19-13(18-12)11-7-5-4-6-8-11;1-13(2,3)14(16,17)21-9-11-8-20(19-18-11)12-6-4-10(15)5-7-12;1-13(2,3)14(15,16)20-10-11-9-19(18-17-11)12-7-5-4-6-8-12;1-13(2,3)14(15,16)19-9-11-17-12(20-18-11)10-7-5-4-6-8-10/h2*4-8H,9H2,1-3H3;5-9H,10H2,1-4H3;4-8,10H,9,11H2,1-3H3;4-9H,10H2,1-3H3;4-8H,9H2,1-3H3;4-9H,10H2,1-3H3;4-8H,9H2,1-3H3
InChIKeyLISVPISJJHUZSD-UHFFFAOYSA-N
XLogP34.13
TPSA313.69 Ų
H-Bond Donors
H-Bond Acceptors29
Rotatable Bonds33
Heavy Atoms171
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002449.91
LogP ≤ 534.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1029

Analyze 1-benzyl-4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]triazole;1-(4-chlorophenyl)-4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]triazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-methyl-2-phenyltriazole;3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-phenyl-1,2,4-oxadiazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-1-phenyltriazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-5-(trifluoromethyl)-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole with MolForge

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Related Compounds

5-Cyclobutyl-3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-1,2,4-oxadiazole;3-cyclopropyl-5-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-1-methylpyrazole;5-cyclopropyl-3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-1,2,4-oxadiazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-methyl-2-(4-methylphenyl)-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-methyl-2-phenyl-1,3-oxazole;3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-1-methylpyrazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-5-(trifluoromethyl)-1,3-oxazole
CID 157052774
1-Benzyl-4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]triazole;1-(4-chlorophenyl)-4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]triazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-methyl-2-phenyltriazole;3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-phenyl-1,2,4-oxadiazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-1-phenyltriazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-5-(trifluoromethyl)-1,3-oxazole
CID 157395306
3-Cyclopropyl-5-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-1-methylpyrazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-(4-methylphenyl)-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-methyl-2-phenyl-1,3-oxazole;3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-1-methylpyrazole;3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-phenyl-1,2,4-oxadiazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-5-(trifluoromethyl)-1,3-oxazole
CID 159449386
1-Benzyl-4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]triazole;1-(4-chlorophenyl)-4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]triazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-methyl-2-phenyl-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-methyl-2-phenyltriazole;3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-phenyl-1,2,4-oxadiazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-5-(trifluoromethyl)-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole
CID 160754905

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]triazole;1-(4-chlorophenyl)-4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]triazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-methyl-2-phenyltriazole;3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-phenyl-1,2,4-oxadiazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-1-phenyltriazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-5-(trifluoromethyl)-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole?
The IUPAC name of 1-benzyl-4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]triazole;1-(4-chlorophenyl)-4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]triazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-methyl-2-phenyltriazole;3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-phenyl-1,2,4-oxadiazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-1-phenyltriazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-5-(trifluoromethyl)-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole (CID 159362682) is 1-benzyl-4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]triazole;1-(4-chlorophenyl)-4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]triazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-methyl-2-phenyltriazole;3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-phenyl-1,2,4-oxadiazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-1-phenyltriazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-5-(trifluoromethyl)-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole.
What is the SMILES notation for 1-benzyl-4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]triazole;1-(4-chlorophenyl)-4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]triazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-methyl-2-phenyltriazole;3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-phenyl-1,2,4-oxadiazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-1-phenyltriazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-5-(trifluoromethyl)-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole?
The canonical SMILES for 1-benzyl-4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]triazole;1-(4-chlorophenyl)-4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]triazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-methyl-2-phenyltriazole;3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-phenyl-1,2,4-oxadiazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-1-phenyltriazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-5-(trifluoromethyl)-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole is CC(C)(C)C(F)(F)OCc1cn(-c2ccc(Cl)cc2)nn1.CC(C)(C)C(F)(F)OCc1cn(-c2ccccc2)nn1.CC(C)(C)C(F)(F)OCc1cn(Cc2ccccc2)nn1.CC(C)(C)C(F)(F)OCc1coc(-c2ccc(C(F)(F)F)cc2)n1.CC(C)(C)C(F)(F)OCc1coc(-c2ccccc2)n1.CC(C)(C)C(F)(F)OCc1nc(-c2ccccc2)oc1C(F)(F)F.CC(C)(C)C(F)(F)OCc1noc(-c2ccccc2)n1.Cc1nn(-c2ccccc2)nc1COC(F)(F)C(C)(C)C.
What is the InChIKey of 1-benzyl-4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]triazole;1-(4-chlorophenyl)-4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]triazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-methyl-2-phenyltriazole;3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-phenyl-1,2,4-oxadiazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-1-phenyltriazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-5-(trifluoromethyl)-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole?
The InChIKey is LISVPISJJHUZSD-UHFFFAOYSA-N. The full InChI is InChI=1S/2C16H16F5NO2.2C15H19F2N3O.C15H17F2NO2.C14H16ClF2N3O.C14H17F2N3O.C14H16F2N2O2/c1-14(2,3)16(20,21)24-9-12-8-23-13(22-12)10-4-6-11(7-5-10)15(17,18)19;1-14(2,3)16(20,21)23-9-11-12(15(17,18)19)24-13(22-11)10-7-5-4-6-8-10;1-11-13(10-21-15(16,17)14(2,3)4)19-20(18-11)12-8-6-5-7-9-12;1-14(2,3)15(16,17)21-11-13-10-20(19-18-13)9-12-7-5-4-6-8-12;1-14(2,3)15(16,17)20-10-12-9-19-13(18-12)11-7-5-4-6-8-11;1-13(2,3)14(16,17)21-9-11-8-20(19-18-11)12-6-4-10(15)5-7-12;1-13(2,3)14(15,16)20-10-11-9-19(18-17-11)12-7-5-4-6-8-12;1-13(2,3)14(15,16)19-9-11-17-12(20-18-11)10-7-5-4-6-8-10/h2*4-8H,9H2,1-3H3;5-9H,10H2,1-4H3;4-8,10H,9,11H2,1-3H3;4-9H,10H2,1-3H3;4-8H,9H2,1-3H3;4-9H,10H2,1-3H3;4-8H,9H2,1-3H3.
What are the key properties of 1-benzyl-4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]triazole;1-(4-chlorophenyl)-4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]triazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-methyl-2-phenyltriazole;3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-phenyl-1,2,4-oxadiazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-1-phenyltriazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-5-(trifluoromethyl)-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole?
1-benzyl-4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]triazole;1-(4-chlorophenyl)-4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]triazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-methyl-2-phenyltriazole;3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-phenyl-1,2,4-oxadiazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-1-phenyltriazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-5-(trifluoromethyl)-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole has a molecular weight of 2449.91 g/mol, XLogP of 34.13, 33 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]triazole;1-(4-chlorophenyl)-4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]triazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-methyl-2-phenyltriazole;3-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-5-phenyl-1,2,4-oxadiazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-1-phenyltriazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-phenyl-5-(trifluoromethyl)-1,3-oxazole;4-[(1,1-difluoro-2,2-dimethylpropoxy)methyl]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole is sourced from PubChem (CID 159362682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).