1-(2-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(4-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5,6-dimethyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(2-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(4-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)-1-[6-methyl-4-(trifluoromethyl)-3-pyridinyl]ethanone

C138H139B8Cl3F6N8O24 — CID 159622852

About 1-(2-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(4-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5,6-dimethyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(2-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(4-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)-1-[6-methyl-4-(trifluoromethyl)-3-pyridinyl]ethanone

1-(2-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(4-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5,6-dimethyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(2-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(4-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)-1-[6-methyl-4-(trifluoromethyl)-3-pyridinyl]ethanone (PubChem CID 159622852) has the molecular formula C138H139B8Cl3F6N8O24 and a molecular weight of 2600.50 g/mol. Its IUPAC name is 1-(2-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(4-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5,6-dimethyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(2-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(4-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)-1-[6-methyl-4-(trifluoromethyl)-3-pyridinyl]ethanone.

Molecular Properties

• Compound Name: 1-(2-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(4-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5,6-dimethyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(2-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(4-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)-1-[6-methyl-4-(trifluoromethyl)-3-pyridinyl]ethanone
• PubChem CID: 159622852
• Molecular Formula: C138H139B8Cl3F6N8O24
• Molecular Weight: 2600.50 g/mol
• Exact Mass: 2598.96
• IUPAC Name: 1-(2-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(4-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5,6-dimethyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(2-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(4-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)-1-[6-methyl-4-(trifluoromethyl)-3-pyridinyl]ethanone
• SMILES: Cc1cc(C(=O)Cc2ccc3c(c2)B(O)OC3(C)C)cnc1C.Cc1cc(C(F)(F)F)c(C(=O)Cc2ccc3c(c2)B(O)OC3(C)C)cn1.Cc1cc(Cl)c(C(=O)Cc2ccc3c(c2)B(O)OC3(C)C)cn1.Cc1cc(F)c(C(=O)Cc2ccc3c(c2)B(O)OC3(C)C)cn1.Cc1ccc(C(=O)Cc2ccc3c(c2)B(O)OC3(C)C)c(Cl)n1.Cc1ccc(C(=O)Cc2ccc3c(c2)B(O)OC3(C)C)c(F)n1.Cc1ncc(C(=O)Cc2ccc3c(c2)B(O)OC3(C)C)cc1Cl.Cc1ncc(C(=O)Cc2ccc3c(c2)B(O)OC3(C)C)cc1F
• InChI: InChI=1S/C18H17BF3NO3.C18H20BNO3.3C17H17BClNO3.3C17H17BFNO3/c1-10-6-14(18(20,21)22)12(9-23-10)16(24)8-11-4-5-13-15(7-11)19(25)26-17(13,2)3;1-11-7-14(10-20-12(11)2)17(21)9-13-5-6-15-16(8-13)19(22)23-18(15,3)4;1-10-4-6-12(16(19)20-10)15(21)9-11-5-7-13-14(8-11)18(22)23-17(13,2)3;1-10-15(19)8-12(9-20-10)16(21)7-11-4-5-13-14(6-11)18(22)23-17(13,2)3;1-10-6-15(19)12(9-20-10)16(21)8-11-4-5-13-14(7-11)18(22)23-17(13,2)3;1-10-4-6-12(16(19)20-10)15(21)9-11-5-7-13-14(8-11)18(22)23-17(13,2)3;1-10-15(19)8-12(9-20-10)16(21)7-11-4-5-13-14(6-11)18(22)23-17(13,2)3;1-10-6-15(19)12(9-20-10)16(21)8-11-4-5-13-14(7-11)18(22)23-17(13,2)3/h4-7,9,25H,8H2,1-3H3;5-8,10,22H,9H2,1-4H3;4-8,22H,9H2,1-3H3;4-6,8-9,22H,7H2,1-3H3;4-7,9,22H,8H2,1-3H3;4-8,22H,9H2,1-3H3;4-6,8-9,22H,7H2,1-3H3;4-7,9,22H,8H2,1-3H3
• InChIKey: MOCNYDWXTWYWKB-UHFFFAOYSA-N
• XLogP: 17.85
• TPSA: 475.36 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 32
• Rotatable Bonds: 24
• Heavy Atoms: 187
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2600.50
LogP ≤ 5	17.85
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-(2-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(4-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5,6-dimethyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(2-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(4-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)-1-[6-methyl-4-(trifluoromethyl)-3-pyridinyl]ethanone?

The IUPAC name of 1-(2-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(4-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5,6-dimethyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(2-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(4-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)-1-[6-methyl-4-(trifluoromethyl)-3-pyridinyl]ethanone (CID 159622852) is 1-(2-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(4-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5,6-dimethyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(2-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(4-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)-1-[6-methyl-4-(trifluoromethyl)-3-pyridinyl]ethanone.

What is the SMILES notation for 1-(2-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(4-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5,6-dimethyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(2-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(4-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)-1-[6-methyl-4-(trifluoromethyl)-3-pyridinyl]ethanone?

The canonical SMILES for 1-(2-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(4-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5,6-dimethyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(2-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(4-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)-1-[6-methyl-4-(trifluoromethyl)-3-pyridinyl]ethanone is Cc1cc(C(=O)Cc2ccc3c(c2)B(O)OC3(C)C)cnc1C.Cc1cc(C(F)(F)F)c(C(=O)Cc2ccc3c(c2)B(O)OC3(C)C)cn1.Cc1cc(Cl)c(C(=O)Cc2ccc3c(c2)B(O)OC3(C)C)cn1.Cc1cc(F)c(C(=O)Cc2ccc3c(c2)B(O)OC3(C)C)cn1.Cc1ccc(C(=O)Cc2ccc3c(c2)B(O)OC3(C)C)c(Cl)n1.Cc1ccc(C(=O)Cc2ccc3c(c2)B(O)OC3(C)C)c(F)n1.Cc1ncc(C(=O)Cc2ccc3c(c2)B(O)OC3(C)C)cc1Cl.Cc1ncc(C(=O)Cc2ccc3c(c2)B(O)OC3(C)C)cc1F.

What is the InChIKey of 1-(2-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(4-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5,6-dimethyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(2-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(4-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)-1-[6-methyl-4-(trifluoromethyl)-3-pyridinyl]ethanone?

The InChIKey is MOCNYDWXTWYWKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17BF3NO3.C18H20BNO3.3C17H17BClNO3.3C17H17BFNO3/c1-10-6-14(18(20,21)22)12(9-23-10)16(24)8-11-4-5-13-15(7-11)19(25)26-17(13,2)3;1-11-7-14(10-20-12(11)2)17(21)9-13-5-6-15-16(8-13)19(22)23-18(15,3)4;1-10-4-6-12(16(19)20-10)15(21)9-11-5-7-13-14(8-11)18(22)23-17(13,2)3;1-10-15(19)8-12(9-20-10)16(21)7-11-4-5-13-14(6-11)18(22)23-17(13,2)3;1-10-6-15(19)12(9-20-10)16(21)8-11-4-5-13-14(7-11)18(22)23-17(13,2)3;1-10-4-6-12(16(19)20-10)15(21)9-11-5-7-13-14(8-11)18(22)23-17(13,2)3;1-10-15(19)8-12(9-20-10)16(21)7-11-4-5-13-14(6-11)18(22)23-17(13,2)3;1-10-6-15(19)12(9-20-10)16(21)8-11-4-5-13-14(7-11)18(22)23-17(13,2)3/h4-7,9,25H,8H2,1-3H3;5-8,10,22H,9H2,1-4H3;4-8,22H,9H2,1-3H3;4-6,8-9,22H,7H2,1-3H3;4-7,9,22H,8H2,1-3H3;4-8,22H,9H2,1-3H3;4-6,8-9,22H,7H2,1-3H3;4-7,9,22H,8H2,1-3H3.

What are the key properties of 1-(2-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(4-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5,6-dimethyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(2-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(4-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)-1-[6-methyl-4-(trifluoromethyl)-3-pyridinyl]ethanone?

1-(2-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(4-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5,6-dimethyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(2-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(4-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)-1-[6-methyl-4-(trifluoromethyl)-3-pyridinyl]ethanone has a molecular weight of 2600.50 g/mol, XLogP of 17.85, 24 rotatable bonds, 8 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(2-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(4-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5-chloro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5,6-dimethyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(2-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(4-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;1-(5-fluoro-6-methyl-3-pyridinyl)-2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanone;2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)-1-[6-methyl-4-(trifluoromethyl)-3-pyridinyl]ethanone is sourced from PubChem (CID 159622852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).