3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[3-methyl-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[3-methyl-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[3-methyl-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[3-methyl-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole

C142H112Cl10F18N24O12 — CID 160580690

About 3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[3-methyl-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[3-methyl-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[3-methyl-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[3-methyl-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole

3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[3-methyl-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[3-methyl-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[3-methyl-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[3-methyl-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole (PubChem CID 160580690) has the molecular formula C142H112Cl10F18N24O12 and a molecular weight of 3043.11 g/mol. Its IUPAC name is 3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[3-methyl-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[3-methyl-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[3-methyl-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[3-methyl-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole.

Molecular Properties

• Compound Name: 3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[3-methyl-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[3-methyl-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[3-methyl-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[3-methyl-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole
• PubChem CID: 160580690
• Molecular Formula: C142H112Cl10F18N24O12
• Molecular Weight: 3043.11 g/mol
• Exact Mass: 3036.55
• IUPAC Name: 3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[3-methyl-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[3-methyl-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[3-methyl-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[3-methyl-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole
• SMILES: C=C1CCC(COc2cc(Cl)c(-c3nc(-c4cn5cc(C(F)(F)F)cc(Cl)c5n4)no3)cc2Cl)C1.C=C1CCC(COc2ccc(-c3nc(-c4cn5cc(C(F)(F)F)cc(Cl)c5n4)no3)cc2C)C1.C=C1CCC(COc2ccc(-c3noc(-c4cn5cc(C(F)(F)F)cc(Cl)c5n4)n3)cc2C)C1.C=C1CC[C@H](COc2cc(Cl)c(-c3nc(-c4cn5cc(C(F)(F)F)cc(Cl)c5n4)no3)cc2Cl)C1.C=C1CC[C@H](COc2ccc(-c3nc(-c4cn5cc(C(F)(F)F)cc(Cl)c5n4)no3)cc2C)C1.C=C1CC[C@H](COc2ccc(-c3noc(-c4cn5cc(C(F)(F)F)cc(Cl)c5n4)n3)cc2C)C1
• InChI: InChI=1S/4C24H20ClF3N4O2.2C23H16Cl3F3N4O2/c2*1-13-3-4-15(7-13)12-33-20-6-5-16(8-14(20)2)23-30-21(31-34-23)19-11-32-10-17(24(26,27)28)9-18(25)22(32)29-19;2*1-13-3-4-15(7-13)12-33-20-6-5-16(8-14(20)2)21-30-23(34-31-21)19-11-32-10-17(24(26,27)28)9-18(25)22(32)29-19;2*1-11-2-3-12(4-11)10-34-19-7-15(24)14(6-16(19)25)22-31-20(32-35-22)18-9-33-8-13(23(27,28)29)5-17(26)21(33)30-18/h4*5-6,8-11,15H,1,3-4,7,12H2,2H3;2*5-9,12H,1-4,10H2/t15-;;15-;;12-;/m0.0.0./s1
• InChIKey: RBSXPZSDGTWSKW-ZNFWUOPLSA-N
• XLogP: 42.60
• TPSA: 392.70 Ų
• H-Bond Acceptors: 36
• Rotatable Bonds: 30
• Heavy Atoms: 206
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3043.11
LogP ≤ 5	42.60
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[3-methyl-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[3-methyl-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[3-methyl-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[3-methyl-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole?

The IUPAC name of 3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[3-methyl-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[3-methyl-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[3-methyl-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[3-methyl-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole (CID 160580690) is 3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[3-methyl-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[3-methyl-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[3-methyl-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[3-methyl-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole.

What is the SMILES notation for 3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[3-methyl-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[3-methyl-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[3-methyl-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[3-methyl-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole?

The canonical SMILES for 3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[3-methyl-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[3-methyl-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[3-methyl-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[3-methyl-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole is C=C1CCC(COc2cc(Cl)c(-c3nc(-c4cn5cc(C(F)(F)F)cc(Cl)c5n4)no3)cc2Cl)C1.C=C1CCC(COc2ccc(-c3nc(-c4cn5cc(C(F)(F)F)cc(Cl)c5n4)no3)cc2C)C1.C=C1CCC(COc2ccc(-c3noc(-c4cn5cc(C(F)(F)F)cc(Cl)c5n4)n3)cc2C)C1.C=C1CC[C@H](COc2cc(Cl)c(-c3nc(-c4cn5cc(C(F)(F)F)cc(Cl)c5n4)no3)cc2Cl)C1.C=C1CC[C@H](COc2ccc(-c3nc(-c4cn5cc(C(F)(F)F)cc(Cl)c5n4)no3)cc2C)C1.C=C1CC[C@H](COc2ccc(-c3noc(-c4cn5cc(C(F)(F)F)cc(Cl)c5n4)n3)cc2C)C1.

What is the InChIKey of 3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[3-methyl-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[3-methyl-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[3-methyl-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[3-methyl-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole?

The InChIKey is RBSXPZSDGTWSKW-ZNFWUOPLSA-N. The full InChI is InChI=1S/4C24H20ClF3N4O2.2C23H16Cl3F3N4O2/c2*1-13-3-4-15(7-13)12-33-20-6-5-16(8-14(20)2)23-30-21(31-34-23)19-11-32-10-17(24(26,27)28)9-18(25)22(32)29-19;2*1-13-3-4-15(7-13)12-33-20-6-5-16(8-14(20)2)21-30-23(34-31-21)19-11-32-10-17(24(26,27)28)9-18(25)22(32)29-19;2*1-11-2-3-12(4-11)10-34-19-7-15(24)14(6-16(19)25)22-31-20(32-35-22)18-9-33-8-13(23(27,28)29)5-17(26)21(33)30-18/h4*5-6,8-11,15H,1,3-4,7,12H2,2H3;2*5-9,12H,1-4,10H2/t15-;;15-;;12-;/m0.0.0./s1.

What are the key properties of 3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[3-methyl-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[3-methyl-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[3-methyl-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[3-methyl-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole?

3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[3-methyl-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[3-methyl-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[3-methyl-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[3-methyl-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole has a molecular weight of 3043.11 g/mol, XLogP of 42.60, 30 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[3-methyl-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[3-methyl-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[3-methyl-4-[[(1S)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[3-methyl-4-[(3-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole is sourced from PubChem (CID 160580690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).