3-benzyl-5-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-cyclobutyl-4-(2,2-dimethylpropyl)-1,3-oxazole;3-cyclopropyl-5-(3,3-dimethylbutan-2-yl)-1,2,4-oxadiazole;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;5-cyclopropyl-3-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-cyclopropyl-4-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-thiadiazole;3-(1,1-difluoroethyl)-1-(3,3-dimethylbutyl)pyrazole;5-(3,3-dimethylbutan-2-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole;2-(2,2-dimethylpropyl)-4,5-dimethyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-phenyl-1,2-oxazole;1-(2,2-dimethylpropyl)-5-phenyltetrazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole

C162H235F2N29O11S — CID 161248254

About 3-benzyl-5-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-cyclobutyl-4-(2,2-dimethylpropyl)-1,3-oxazole;3-cyclopropyl-5-(3,3-dimethylbutan-2-yl)-1,2,4-oxadiazole;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;5-cyclopropyl-3-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-cyclopropyl-4-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-thiadiazole;3-(1,1-difluoroethyl)-1-(3,3-dimethylbutyl)pyrazole;5-(3,3-dimethylbutan-2-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole;2-(2,2-dimethylpropyl)-4,5-dimethyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-phenyl-1,2-oxazole;1-(2,2-dimethylpropyl)-5-phenyltetrazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole

3-benzyl-5-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-cyclobutyl-4-(2,2-dimethylpropyl)-1,3-oxazole;3-cyclopropyl-5-(3,3-dimethylbutan-2-yl)-1,2,4-oxadiazole;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;5-cyclopropyl-3-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-cyclopropyl-4-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-thiadiazole;3-(1,1-difluoroethyl)-1-(3,3-dimethylbutyl)pyrazole;5-(3,3-dimethylbutan-2-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole;2-(2,2-dimethylpropyl)-4,5-dimethyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-phenyl-1,2-oxazole;1-(2,2-dimethylpropyl)-5-phenyltetrazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole (PubChem CID 161248254) has the molecular formula C162H235F2N29O11S and a molecular weight of 2834.92 g/mol. Its IUPAC name is 3-benzyl-5-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-cyclobutyl-4-(2,2-dimethylpropyl)-1,3-oxazole;3-cyclopropyl-5-(3,3-dimethylbutan-2-yl)-1,2,4-oxadiazole;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;5-cyclopropyl-3-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-cyclopropyl-4-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-thiadiazole;3-(1,1-difluoroethyl)-1-(3,3-dimethylbutyl)pyrazole;5-(3,3-dimethylbutan-2-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole;2-(2,2-dimethylpropyl)-4,5-dimethyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-phenyl-1,2-oxazole;1-(2,2-dimethylpropyl)-5-phenyltetrazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole.

Molecular Properties

• Compound Name: 3-benzyl-5-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-cyclobutyl-4-(2,2-dimethylpropyl)-1,3-oxazole;3-cyclopropyl-5-(3,3-dimethylbutan-2-yl)-1,2,4-oxadiazole;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;5-cyclopropyl-3-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-cyclopropyl-4-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-thiadiazole;3-(1,1-difluoroethyl)-1-(3,3-dimethylbutyl)pyrazole;5-(3,3-dimethylbutan-2-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole;2-(2,2-dimethylpropyl)-4,5-dimethyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-phenyl-1,2-oxazole;1-(2,2-dimethylpropyl)-5-phenyltetrazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole
• PubChem CID: 161248254
• Molecular Formula: C162H235F2N29O11S
• Molecular Weight: 2834.92 g/mol
• Exact Mass: 2832.84
• IUPAC Name: 3-benzyl-5-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-cyclobutyl-4-(2,2-dimethylpropyl)-1,3-oxazole;3-cyclopropyl-5-(3,3-dimethylbutan-2-yl)-1,2,4-oxadiazole;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;5-cyclopropyl-3-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-cyclopropyl-4-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-thiadiazole;3-(1,1-difluoroethyl)-1-(3,3-dimethylbutyl)pyrazole;5-(3,3-dimethylbutan-2-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole;2-(2,2-dimethylpropyl)-4,5-dimethyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-phenyl-1,2-oxazole;1-(2,2-dimethylpropyl)-5-phenyltetrazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole
• SMILES: CC(C)(C)CCn1ccc(C(C)(F)F)n1.CC(C)(C)Cc1cc(-c2ccccc2)no1.CC(C)(C)Cc1cc(-c2ccccn2)on1.CC(C)(C)Cc1coc(C2CC2)n1.CC(C)(C)Cc1coc(C2CCC2)n1.CC(C)(C)Cc1nc(Cc2ccccc2)no1.CC(C)(C)Cc1nnc(C2CC2)o1.CC(C)(C)Cc1nnc(C2CC2)s1.CC(C)(C)Cc1noc(-c2ccccn2)n1.CC(C)(C)Cc1noc(C2CC2)n1.CC(C)(C)Cn1nnnc1-c1ccccc1.CC(c1nc(-c2ncccn2)no1)C(C)(C)C.CC(c1nc(C2CC2)no1)C(C)(C)C.Cc1nc(CC(C)(C)C)oc1C
• InChI: InChI=1S/C14H18N2O.C14H17NO.C13H16N2O.C12H16N4O.C12H16N4.C12H15N3O.C12H19NO.C11H18F2N2.C11H18N2O.C11H17NO.2C10H16N2O.C10H16N2S.C10H17NO/c1-14(2,3)10-13-15-12(16-17-13)9-11-7-5-4-6-8-11;1-14(2,3)10-12-9-13(15-16-12)11-7-5-4-6-8-11;1-13(2,3)9-10-8-12(16-15-10)11-6-4-5-7-14-11;1-8(12(2,3)4)11-15-10(16-17-11)9-13-6-5-7-14-9;1-12(2,3)9-16-11(13-14-15-16)10-7-5-4-6-8-10;1-12(2,3)8-10-14-11(16-15-10)9-6-4-5-7-13-9;1-12(2,3)7-10-8-14-11(13-10)9-5-4-6-9;1-10(2,3)6-8-15-7-5-9(14-15)11(4,12)13;1-7(11(2,3)4)10-12-9(13-14-10)8-5-6-8;1-11(2,3)6-9-7-13-10(12-9)8-4-5-8;1-10(2,3)6-8-11-12-9(13-8)7-4-5-7;1-10(2,3)6-8-11-9(13-12-8)7-4-5-7;1-10(2,3)6-8-11-12-9(13-8)7-4-5-7;1-7-8(2)12-9(11-7)6-10(3,4)5/h4-8H,9-10H2,1-3H3;4-9H,10H2,1-3H3;4-8H,9H2,1-3H3;5-8H,1-4H3;4-8H,9H2,1-3H3;4-7H,8H2,1-3H3;8-9H,4-7H2,1-3H3;5,7H,6,8H2,1-4H3;7-8H,5-6H2,1-4H3;7-8H,4-6H2,1-3H3;3*7H,4-6H2,1-3H3;6H2,1-5H3
• InChIKey: VAXRAPRFSIOPBX-UHFFFAOYSA-N
• XLogP: 42.44
• TPSA: 502.43 Ų
• H-Bond Acceptors: 41
• Rotatable Bonds: 29
• Heavy Atoms: 205
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2834.92
LogP ≤ 5	42.44
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	41

Frequently Asked Questions

What is the IUPAC name of 3-benzyl-5-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-cyclobutyl-4-(2,2-dimethylpropyl)-1,3-oxazole;3-cyclopropyl-5-(3,3-dimethylbutan-2-yl)-1,2,4-oxadiazole;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;5-cyclopropyl-3-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-cyclopropyl-4-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-thiadiazole;3-(1,1-difluoroethyl)-1-(3,3-dimethylbutyl)pyrazole;5-(3,3-dimethylbutan-2-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole;2-(2,2-dimethylpropyl)-4,5-dimethyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-phenyl-1,2-oxazole;1-(2,2-dimethylpropyl)-5-phenyltetrazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole?

The IUPAC name of 3-benzyl-5-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-cyclobutyl-4-(2,2-dimethylpropyl)-1,3-oxazole;3-cyclopropyl-5-(3,3-dimethylbutan-2-yl)-1,2,4-oxadiazole;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;5-cyclopropyl-3-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-cyclopropyl-4-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-thiadiazole;3-(1,1-difluoroethyl)-1-(3,3-dimethylbutyl)pyrazole;5-(3,3-dimethylbutan-2-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole;2-(2,2-dimethylpropyl)-4,5-dimethyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-phenyl-1,2-oxazole;1-(2,2-dimethylpropyl)-5-phenyltetrazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole (CID 161248254) is 3-benzyl-5-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-cyclobutyl-4-(2,2-dimethylpropyl)-1,3-oxazole;3-cyclopropyl-5-(3,3-dimethylbutan-2-yl)-1,2,4-oxadiazole;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;5-cyclopropyl-3-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-cyclopropyl-4-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-thiadiazole;3-(1,1-difluoroethyl)-1-(3,3-dimethylbutyl)pyrazole;5-(3,3-dimethylbutan-2-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole;2-(2,2-dimethylpropyl)-4,5-dimethyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-phenyl-1,2-oxazole;1-(2,2-dimethylpropyl)-5-phenyltetrazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole.

What is the SMILES notation for 3-benzyl-5-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-cyclobutyl-4-(2,2-dimethylpropyl)-1,3-oxazole;3-cyclopropyl-5-(3,3-dimethylbutan-2-yl)-1,2,4-oxadiazole;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;5-cyclopropyl-3-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-cyclopropyl-4-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-thiadiazole;3-(1,1-difluoroethyl)-1-(3,3-dimethylbutyl)pyrazole;5-(3,3-dimethylbutan-2-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole;2-(2,2-dimethylpropyl)-4,5-dimethyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-phenyl-1,2-oxazole;1-(2,2-dimethylpropyl)-5-phenyltetrazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole?

The canonical SMILES for 3-benzyl-5-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-cyclobutyl-4-(2,2-dimethylpropyl)-1,3-oxazole;3-cyclopropyl-5-(3,3-dimethylbutan-2-yl)-1,2,4-oxadiazole;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;5-cyclopropyl-3-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-cyclopropyl-4-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-thiadiazole;3-(1,1-difluoroethyl)-1-(3,3-dimethylbutyl)pyrazole;5-(3,3-dimethylbutan-2-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole;2-(2,2-dimethylpropyl)-4,5-dimethyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-phenyl-1,2-oxazole;1-(2,2-dimethylpropyl)-5-phenyltetrazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole is CC(C)(C)CCn1ccc(C(C)(F)F)n1.CC(C)(C)Cc1cc(-c2ccccc2)no1.CC(C)(C)Cc1cc(-c2ccccn2)on1.CC(C)(C)Cc1coc(C2CC2)n1.CC(C)(C)Cc1coc(C2CCC2)n1.CC(C)(C)Cc1nc(Cc2ccccc2)no1.CC(C)(C)Cc1nnc(C2CC2)o1.CC(C)(C)Cc1nnc(C2CC2)s1.CC(C)(C)Cc1noc(-c2ccccn2)n1.CC(C)(C)Cc1noc(C2CC2)n1.CC(C)(C)Cn1nnnc1-c1ccccc1.CC(c1nc(-c2ncccn2)no1)C(C)(C)C.CC(c1nc(C2CC2)no1)C(C)(C)C.Cc1nc(CC(C)(C)C)oc1C.

What is the InChIKey of 3-benzyl-5-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-cyclobutyl-4-(2,2-dimethylpropyl)-1,3-oxazole;3-cyclopropyl-5-(3,3-dimethylbutan-2-yl)-1,2,4-oxadiazole;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;5-cyclopropyl-3-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-cyclopropyl-4-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-thiadiazole;3-(1,1-difluoroethyl)-1-(3,3-dimethylbutyl)pyrazole;5-(3,3-dimethylbutan-2-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole;2-(2,2-dimethylpropyl)-4,5-dimethyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-phenyl-1,2-oxazole;1-(2,2-dimethylpropyl)-5-phenyltetrazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole?

The InChIKey is VAXRAPRFSIOPBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O.C14H17NO.C13H16N2O.C12H16N4O.C12H16N4.C12H15N3O.C12H19NO.C11H18F2N2.C11H18N2O.C11H17NO.2C10H16N2O.C10H16N2S.C10H17NO/c1-14(2,3)10-13-15-12(16-17-13)9-11-7-5-4-6-8-11;1-14(2,3)10-12-9-13(15-16-12)11-7-5-4-6-8-11;1-13(2,3)9-10-8-12(16-15-10)11-6-4-5-7-14-11;1-8(12(2,3)4)11-15-10(16-17-11)9-13-6-5-7-14-9;1-12(2,3)9-16-11(13-14-15-16)10-7-5-4-6-8-10;1-12(2,3)8-10-14-11(16-15-10)9-6-4-5-7-13-9;1-12(2,3)7-10-8-14-11(13-10)9-5-4-6-9;1-10(2,3)6-8-15-7-5-9(14-15)11(4,12)13;1-7(11(2,3)4)10-12-9(13-14-10)8-5-6-8;1-11(2,3)6-9-7-13-10(12-9)8-4-5-8;1-10(2,3)6-8-11-12-9(13-8)7-4-5-7;1-10(2,3)6-8-11-9(13-12-8)7-4-5-7;1-10(2,3)6-8-11-12-9(13-8)7-4-5-7;1-7-8(2)12-9(11-7)6-10(3,4)5/h4-8H,9-10H2,1-3H3;4-9H,10H2,1-3H3;4-8H,9H2,1-3H3;5-8H,1-4H3;4-8H,9H2,1-3H3;4-7H,8H2,1-3H3;8-9H,4-7H2,1-3H3;5,7H,6,8H2,1-4H3;7-8H,5-6H2,1-4H3;7-8H,4-6H2,1-3H3;3*7H,4-6H2,1-3H3;6H2,1-5H3.

What are the key properties of 3-benzyl-5-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-cyclobutyl-4-(2,2-dimethylpropyl)-1,3-oxazole;3-cyclopropyl-5-(3,3-dimethylbutan-2-yl)-1,2,4-oxadiazole;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;5-cyclopropyl-3-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-cyclopropyl-4-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-thiadiazole;3-(1,1-difluoroethyl)-1-(3,3-dimethylbutyl)pyrazole;5-(3,3-dimethylbutan-2-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole;2-(2,2-dimethylpropyl)-4,5-dimethyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-phenyl-1,2-oxazole;1-(2,2-dimethylpropyl)-5-phenyltetrazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole?

3-benzyl-5-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-cyclobutyl-4-(2,2-dimethylpropyl)-1,3-oxazole;3-cyclopropyl-5-(3,3-dimethylbutan-2-yl)-1,2,4-oxadiazole;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;5-cyclopropyl-3-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-cyclopropyl-4-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-thiadiazole;3-(1,1-difluoroethyl)-1-(3,3-dimethylbutyl)pyrazole;5-(3,3-dimethylbutan-2-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole;2-(2,2-dimethylpropyl)-4,5-dimethyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-phenyl-1,2-oxazole;1-(2,2-dimethylpropyl)-5-phenyltetrazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole has a molecular weight of 2834.92 g/mol, XLogP of 42.44, 29 rotatable bonds, 0 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for 3-benzyl-5-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-cyclobutyl-4-(2,2-dimethylpropyl)-1,3-oxazole;3-cyclopropyl-5-(3,3-dimethylbutan-2-yl)-1,2,4-oxadiazole;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;5-cyclopropyl-3-(2,2-dimethylpropyl)-1,2,4-oxadiazole;2-cyclopropyl-4-(2,2-dimethylpropyl)-1,3-oxazole;2-cyclopropyl-5-(2,2-dimethylpropyl)-1,3,4-thiadiazole;3-(1,1-difluoroethyl)-1-(3,3-dimethylbutyl)pyrazole;5-(3,3-dimethylbutan-2-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole;2-(2,2-dimethylpropyl)-4,5-dimethyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-phenyl-1,2-oxazole;1-(2,2-dimethylpropyl)-5-phenyltetrazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2,4-oxadiazole;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole is sourced from PubChem (CID 161248254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).