3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;(5S)-5-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-3-fluoro-1,3-dimethylpiperidin-2-one;(4R)-4-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-fluoro-2-methylcyclohexan-1-one;(4S)-4-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-fluoro-2-methylcyclohexan-1-one;methane

C141H100Cl14F27N25O15 — CID 159569077

About 3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;(5S)-5-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-3-fluoro-1,3-dimethylpiperidin-2-one;(4R)-4-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-fluoro-2-methylcyclohexan-1-one;(4S)-4-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-fluoro-2-methylcyclohexan-1-one;methane

3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;(5S)-5-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-3-fluoro-1,3-dimethylpiperidin-2-one;(4R)-4-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-fluoro-2-methylcyclohexan-1-one;(4S)-4-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-fluoro-2-methylcyclohexan-1-one;methane (PubChem CID 159569077) has the molecular formula C141H100Cl14F27N25O15 and a molecular weight of 3393.80 g/mol. Its IUPAC name is 3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;(5S)-5-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-3-fluoro-1,3-dimethylpiperidin-2-one;(4R)-4-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-fluoro-2-methylcyclohexan-1-one;(4S)-4-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-fluoro-2-methylcyclohexan-1-one;methane.

Molecular Properties

• Compound Name: 3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;(5S)-5-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-3-fluoro-1,3-dimethylpiperidin-2-one;(4R)-4-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-fluoro-2-methylcyclohexan-1-one;(4S)-4-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-fluoro-2-methylcyclohexan-1-one;methane
• PubChem CID: 159569077
• Molecular Formula: C141H100Cl14F27N25O15
• Molecular Weight: 3393.80 g/mol
• Exact Mass: 3385.30
• IUPAC Name: 3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;(5S)-5-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-3-fluoro-1,3-dimethylpiperidin-2-one;(4R)-4-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-fluoro-2-methylcyclohexan-1-one;(4S)-4-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-fluoro-2-methylcyclohexan-1-one;methane
• SMILES: C.C=C1C[C@H](COc2cc(Cl)c(-c3nc(-c4cn5cc(C(F)(F)F)cc(Cl)c5n4)no3)cc2Cl)CC1(F)F.C=C1C[C@H](COc2ccc(-c3nc(-c4cn5cc(C(F)(F)F)cc(Cl)c5n4)no3)cc2C)CC1(F)F.C=C1C[C@H](COc2ccc(-c3noc(-c4cn5cc(C(F)(F)F)cc(Cl)c5n4)n3)cc2C)CC1(F)F.CC1(F)C[C@@H](Oc2cc(Cl)c(-c3noc(-c4cn5cc(C(F)(F)F)cc(Cl)c5n4)n3)cc2Cl)CCC1=O.CC1(F)C[C@H](Oc2cc(Cl)c(-c3noc(-c4cn5cc(C(F)(F)F)cc(Cl)c5n4)n3)cc2Cl)CCC1=O.CN1C[C@@H](Oc2cc(Cl)c(-c3noc(-c4cn5cc(C(F)(F)F)cc(Cl)c5n4)n3)cc2Cl)CC(C)(F)C1=O
• InChI: InChI=1S/2C24H18ClF5N4O2.C23H14Cl3F5N4O2.C23H16Cl3F4N5O3.2C23H15Cl3F4N4O3.CH4/c1-12-5-15(3-4-19(12)35-11-14-6-13(2)23(26,27)8-14)22-32-20(33-36-22)18-10-34-9-16(24(28,29)30)7-17(25)21(34)31-18;1-12-5-15(3-4-19(12)35-11-14-6-13(2)23(26,27)8-14)20-32-22(36-33-20)18-10-34-9-16(24(28,29)30)7-17(25)21(34)31-18;1-10-2-11(6-22(10,27)28)9-36-18-5-14(24)13(4-15(18)25)21-33-19(34-37-21)17-8-35-7-12(23(29,30)31)3-16(26)20(35)32-17;1-22(27)6-11(8-34(2)21(22)36)37-17-5-13(24)12(4-14(17)25)18-32-20(38-33-18)16-9-35-7-10(23(28,29)30)3-15(26)19(35)31-16;2*1-22(27)7-11(2-3-18(22)35)36-17-6-13(24)12(5-14(17)25)19-32-21(37-33-19)16-9-34-8-10(23(28,29)30)4-15(26)20(34)31-16;/h2*3-5,7,9-10,14H,2,6,8,11H2,1H3;3-5,7-8,11H,1-2,6,9H2;3-5,7,9,11H,6,8H2,1-2H3;2*4-6,8-9,11H,2-3,7H2,1H3;1H4/t2*14-;11-;3*11-,22?;/m000010./s1
• InChIKey: MHOULYPHVQWITC-KPQJHDMLSA-N
• XLogP: 43.56
• TPSA: 447.15 Ų
• H-Bond Acceptors: 39
• Rotatable Bonds: 27
• Heavy Atoms: 222
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3393.80
LogP ≤ 5	43.56
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	39

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)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;(5S)-5-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-3-fluoro-1,3-dimethylpiperidin-2-one;(4R)-4-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-fluoro-2-methylcyclohexan-1-one;(4S)-4-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-fluoro-2-methylcyclohexan-1-one;methane?

The IUPAC name of 3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;(5S)-5-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-3-fluoro-1,3-dimethylpiperidin-2-one;(4R)-4-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-fluoro-2-methylcyclohexan-1-one;(4S)-4-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-fluoro-2-methylcyclohexan-1-one;methane (CID 159569077) is 3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;(5S)-5-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-3-fluoro-1,3-dimethylpiperidin-2-one;(4R)-4-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-fluoro-2-methylcyclohexan-1-one;(4S)-4-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-fluoro-2-methylcyclohexan-1-one;methane.

What is the SMILES notation for 3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;(5S)-5-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-3-fluoro-1,3-dimethylpiperidin-2-one;(4R)-4-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-fluoro-2-methylcyclohexan-1-one;(4S)-4-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-fluoro-2-methylcyclohexan-1-one;methane?

The canonical SMILES for 3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;(5S)-5-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-3-fluoro-1,3-dimethylpiperidin-2-one;(4R)-4-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-fluoro-2-methylcyclohexan-1-one;(4S)-4-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-fluoro-2-methylcyclohexan-1-one;methane is C.C=C1C[C@H](COc2cc(Cl)c(-c3nc(-c4cn5cc(C(F)(F)F)cc(Cl)c5n4)no3)cc2Cl)CC1(F)F.C=C1C[C@H](COc2ccc(-c3nc(-c4cn5cc(C(F)(F)F)cc(Cl)c5n4)no3)cc2C)CC1(F)F.C=C1C[C@H](COc2ccc(-c3noc(-c4cn5cc(C(F)(F)F)cc(Cl)c5n4)n3)cc2C)CC1(F)F.CC1(F)C[C@@H](Oc2cc(Cl)c(-c3noc(-c4cn5cc(C(F)(F)F)cc(Cl)c5n4)n3)cc2Cl)CCC1=O.CC1(F)C[C@H](Oc2cc(Cl)c(-c3noc(-c4cn5cc(C(F)(F)F)cc(Cl)c5n4)n3)cc2Cl)CCC1=O.CN1C[C@@H](Oc2cc(Cl)c(-c3noc(-c4cn5cc(C(F)(F)F)cc(Cl)c5n4)n3)cc2Cl)CC(C)(F)C1=O.

What is the InChIKey of 3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;(5S)-5-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-3-fluoro-1,3-dimethylpiperidin-2-one;(4R)-4-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-fluoro-2-methylcyclohexan-1-one;(4S)-4-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-fluoro-2-methylcyclohexan-1-one;methane?

The InChIKey is MHOULYPHVQWITC-KPQJHDMLSA-N. The full InChI is InChI=1S/2C24H18ClF5N4O2.C23H14Cl3F5N4O2.C23H16Cl3F4N5O3.2C23H15Cl3F4N4O3.CH4/c1-12-5-15(3-4-19(12)35-11-14-6-13(2)23(26,27)8-14)22-32-20(33-36-22)18-10-34-9-16(24(28,29)30)7-17(25)21(34)31-18;1-12-5-15(3-4-19(12)35-11-14-6-13(2)23(26,27)8-14)20-32-22(36-33-20)18-10-34-9-16(24(28,29)30)7-17(25)21(34)31-18;1-10-2-11(6-22(10,27)28)9-36-18-5-14(24)13(4-15(18)25)21-33-19(34-37-21)17-8-35-7-12(23(29,30)31)3-16(26)20(35)32-17;1-22(27)6-11(8-34(2)21(22)36)37-17-5-13(24)12(4-14(17)25)18-32-20(38-33-18)16-9-35-7-10(23(28,29)30)3-15(26)19(35)31-16;2*1-22(27)7-11(2-3-18(22)35)36-17-6-13(24)12(5-14(17)25)19-32-21(37-33-19)16-9-34-8-10(23(28,29)30)4-15(26)20(34)31-16;/h2*3-5,7,9-10,14H,2,6,8,11H2,1H3;3-5,7-8,11H,1-2,6,9H2;3-5,7,9,11H,6,8H2,1-2H3;2*4-6,8-9,11H,2-3,7H2,1H3;1H4/t2*14-;11-;3*11-,22?;/m000010./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)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;(5S)-5-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-3-fluoro-1,3-dimethylpiperidin-2-one;(4R)-4-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-fluoro-2-methylcyclohexan-1-one;(4S)-4-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-fluoro-2-methylcyclohexan-1-one;methane?

3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[2,5-dichloro-4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;(5S)-5-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-3-fluoro-1,3-dimethylpiperidin-2-one;(4R)-4-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-fluoro-2-methylcyclohexan-1-one;(4S)-4-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-fluoro-2-methylcyclohexan-1-one;methane has a molecular weight of 3393.80 g/mol, XLogP of 43.56, 27 rotatable bonds, 0 hydrogen bond donors, and 39 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)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-5-[4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-[4-[[(1S)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;(5S)-5-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-3-fluoro-1,3-dimethylpiperidin-2-one;(4R)-4-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-fluoro-2-methylcyclohexan-1-one;(4S)-4-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-fluoro-2-methylcyclohexan-1-one;methane is sourced from PubChem (CID 159569077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).