2-[3,5-bis(4-methoxyphenyl)-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]oxazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]oxazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]thiazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperazin-1-yl]ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-propyl-1,2,4-triazol-1-yl]-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperazin-1-yl]ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-propyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-6-yl)ethanone

C137H134F10N34O17S2 — CID 157346917

About 2-[3,5-bis(4-methoxyphenyl)-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]oxazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]oxazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]thiazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperazin-1-yl]ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-propyl-1,2,4-triazol-1-yl]-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperazin-1-yl]ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-propyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-6-yl)ethanone

2-[3,5-bis(4-methoxyphenyl)-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]oxazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]oxazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]thiazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperazin-1-yl]ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-propyl-1,2,4-triazol-1-yl]-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperazin-1-yl]ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-propyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-6-yl)ethanone (PubChem CID 157346917) has the molecular formula C137H134F10N34O17S2 and a molecular weight of 2782.91 g/mol. Its IUPAC name is 2-[3,5-bis(4-methoxyphenyl)-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]oxazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]oxazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]thiazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperazin-1-yl]ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-propyl-1,2,4-triazol-1-yl]-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperazin-1-yl]ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-propyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-6-yl)ethanone.

Molecular Properties

• Compound Name: 2-[3,5-bis(4-methoxyphenyl)-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]oxazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]oxazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]thiazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperazin-1-yl]ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-propyl-1,2,4-triazol-1-yl]-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperazin-1-yl]ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-propyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-6-yl)ethanone
• PubChem CID: 157346917
• Molecular Formula: C137H134F10N34O17S2
• Molecular Weight: 2782.91 g/mol
• Exact Mass: 2780.99
• IUPAC Name: 2-[3,5-bis(4-methoxyphenyl)-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]oxazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]oxazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]thiazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperazin-1-yl]ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-propyl-1,2,4-triazol-1-yl]-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperazin-1-yl]ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-propyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-6-yl)ethanone
• SMILES: CCCc1nc(-c2ccc(OC(F)F)cc2)nn1CC(=O)N1CCN(c2noc(C)n2)CC1.CCCc1nc(-c2ccc(OC(F)F)cc2)nn1CC(=O)N1CCc2nc(C)sc2CC1.COc1ccc(-c2nc(-c3ccc(OC)cc3)n(CC(=O)N3Cc4nc(C)oc4C3)n2)cc1.Cc1nc(N2CCN(C(=O)Cn3nc(-c4ccc(OC(F)F)cc4)nc3-c3ccccc3)CC2)no1.Cc1nc2c(o1)CN(C(=O)Cn1nc(-c3ccc(OC(F)F)cc3)nc1-c1ccccc1)C2.Cc1nc2c(s1)CN(C(=O)Cn1nc(-c3ccc(OC(F)F)cc3)nc1-c1ccccc1)C2
• InChI: InChI=1S/C24H23F2N7O3.C24H23N5O4.C23H19F2N5O3.C23H19F2N5O2S.C22H25F2N5O2S.C21H25F2N7O3/c1-16-27-24(30-36-16)32-13-11-31(12-14-32)20(34)15-33-22(18-5-3-2-4-6-18)28-21(29-33)17-7-9-19(10-8-17)35-23(25)26;1-15-25-20-12-28(13-21(20)33-15)22(30)14-29-24(17-6-10-19(32-3)11-7-17)26-23(27-29)16-4-8-18(31-2)9-5-16;1-14-26-18-11-29(12-19(18)32-14)20(31)13-30-22(16-5-3-2-4-6-16)27-21(28-30)15-7-9-17(10-8-15)33-23(24)25;1-14-26-18-11-29(12-19(18)33-14)20(31)13-30-22(16-5-3-2-4-6-16)27-21(28-30)15-7-9-17(10-8-15)32-23(24)25;1-3-4-19-26-21(15-5-7-16(8-6-15)31-22(23)24)27-29(19)13-20(30)28-11-9-17-18(10-12-28)32-14(2)25-17;1-3-4-17-25-19(15-5-7-16(8-6-15)32-20(22)23)26-30(17)13-18(31)28-9-11-29(12-10-28)21-24-14(2)33-27-21/h2-10,23H,11-15H2,1H3;4-11H,12-14H2,1-3H3;2*2-10,23H,11-13H2,1H3;5-8,22H,3-4,9-13H2,1-2H3;5-8,20H,3-4,9-13H2,1-2H3
• InChIKey: BHBSJFIBFDUPQQ-UHFFFAOYSA-N
• XLogP: 21.73
• TPSA: 532.89 Ų
• H-Bond Acceptors: 47
• Rotatable Bonds: 40
• Heavy Atoms: 200
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2782.91
LogP ≤ 5	21.73
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	47

Frequently Asked Questions

What is the IUPAC name of 2-[3,5-bis(4-methoxyphenyl)-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]oxazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]oxazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]thiazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperazin-1-yl]ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-propyl-1,2,4-triazol-1-yl]-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperazin-1-yl]ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-propyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-6-yl)ethanone?

The IUPAC name of 2-[3,5-bis(4-methoxyphenyl)-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]oxazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]oxazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]thiazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperazin-1-yl]ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-propyl-1,2,4-triazol-1-yl]-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperazin-1-yl]ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-propyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-6-yl)ethanone (CID 157346917) is 2-[3,5-bis(4-methoxyphenyl)-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]oxazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]oxazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]thiazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperazin-1-yl]ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-propyl-1,2,4-triazol-1-yl]-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperazin-1-yl]ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-propyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-6-yl)ethanone.

What is the SMILES notation for 2-[3,5-bis(4-methoxyphenyl)-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]oxazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]oxazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]thiazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperazin-1-yl]ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-propyl-1,2,4-triazol-1-yl]-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperazin-1-yl]ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-propyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-6-yl)ethanone?

The canonical SMILES for 2-[3,5-bis(4-methoxyphenyl)-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]oxazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]oxazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]thiazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperazin-1-yl]ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-propyl-1,2,4-triazol-1-yl]-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperazin-1-yl]ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-propyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-6-yl)ethanone is CCCc1nc(-c2ccc(OC(F)F)cc2)nn1CC(=O)N1CCN(c2noc(C)n2)CC1.CCCc1nc(-c2ccc(OC(F)F)cc2)nn1CC(=O)N1CCc2nc(C)sc2CC1.COc1ccc(-c2nc(-c3ccc(OC)cc3)n(CC(=O)N3Cc4nc(C)oc4C3)n2)cc1.Cc1nc(N2CCN(C(=O)Cn3nc(-c4ccc(OC(F)F)cc4)nc3-c3ccccc3)CC2)no1.Cc1nc2c(o1)CN(C(=O)Cn1nc(-c3ccc(OC(F)F)cc3)nc1-c1ccccc1)C2.Cc1nc2c(s1)CN(C(=O)Cn1nc(-c3ccc(OC(F)F)cc3)nc1-c1ccccc1)C2.

What is the InChIKey of 2-[3,5-bis(4-methoxyphenyl)-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]oxazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]oxazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]thiazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperazin-1-yl]ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-propyl-1,2,4-triazol-1-yl]-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperazin-1-yl]ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-propyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-6-yl)ethanone?

The InChIKey is BHBSJFIBFDUPQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23F2N7O3.C24H23N5O4.C23H19F2N5O3.C23H19F2N5O2S.C22H25F2N5O2S.C21H25F2N7O3/c1-16-27-24(30-36-16)32-13-11-31(12-14-32)20(34)15-33-22(18-5-3-2-4-6-18)28-21(29-33)17-7-9-19(10-8-17)35-23(25)26;1-15-25-20-12-28(13-21(20)33-15)22(30)14-29-24(17-6-10-19(32-3)11-7-17)26-23(27-29)16-4-8-18(31-2)9-5-16;1-14-26-18-11-29(12-19(18)32-14)20(31)13-30-22(16-5-3-2-4-6-16)27-21(28-30)15-7-9-17(10-8-15)33-23(24)25;1-14-26-18-11-29(12-19(18)33-14)20(31)13-30-22(16-5-3-2-4-6-16)27-21(28-30)15-7-9-17(10-8-15)32-23(24)25;1-3-4-19-26-21(15-5-7-16(8-6-15)31-22(23)24)27-29(19)13-20(30)28-11-9-17-18(10-12-28)32-14(2)25-17;1-3-4-17-25-19(15-5-7-16(8-6-15)32-20(22)23)26-30(17)13-18(31)28-9-11-29(12-10-28)21-24-14(2)33-27-21/h2-10,23H,11-15H2,1H3;4-11H,12-14H2,1-3H3;2*2-10,23H,11-13H2,1H3;5-8,22H,3-4,9-13H2,1-2H3;5-8,20H,3-4,9-13H2,1-2H3.

What are the key properties of 2-[3,5-bis(4-methoxyphenyl)-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]oxazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]oxazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]thiazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperazin-1-yl]ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-propyl-1,2,4-triazol-1-yl]-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperazin-1-yl]ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-propyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-6-yl)ethanone?

2-[3,5-bis(4-methoxyphenyl)-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]oxazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]oxazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]thiazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperazin-1-yl]ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-propyl-1,2,4-triazol-1-yl]-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperazin-1-yl]ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-propyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-6-yl)ethanone has a molecular weight of 2782.91 g/mol, XLogP of 21.73, 40 rotatable bonds, 0 hydrogen bond donors, and 47 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3,5-bis(4-methoxyphenyl)-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]oxazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]oxazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,6-dihydropyrrolo[3,4-d][1,3]thiazol-5-yl)ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-phenyl-1,2,4-triazol-1-yl]-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperazin-1-yl]ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-propyl-1,2,4-triazol-1-yl]-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperazin-1-yl]ethanone;2-[3-[4-(difluoromethoxy)phenyl]-5-propyl-1,2,4-triazol-1-yl]-1-(2-methyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-6-yl)ethanone is sourced from PubChem (CID 157346917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).