3-bromo-6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methylpyridine;5-bromo-6-methylpyridin-2-amine;2,3-dichlorobenzenesulfonyl chloride;6-[6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethyl-2-fluoroquinazoline;1-N-[6-[6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethylquinazolin-2-yl]-4-N,4-N-dimethylcyclohexane-1,4-diamine;4-N,4-N-dimethylcyclohexane-1,4-diamine;8-ethyl-2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazoline

C103H111BBr2Cl9F2N15O10S4 — CID 159127100

About 3-bromo-6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methylpyridine;5-bromo-6-methylpyridin-2-amine;2,3-dichlorobenzenesulfonyl chloride;6-[6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethyl-2-fluoroquinazoline;1-N-[6-[6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethylquinazolin-2-yl]-4-N,4-N-dimethylcyclohexane-1,4-diamine;4-N,4-N-dimethylcyclohexane-1,4-diamine;8-ethyl-2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazoline

3-bromo-6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methylpyridine;5-bromo-6-methylpyridin-2-amine;2,3-dichlorobenzenesulfonyl chloride;6-[6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethyl-2-fluoroquinazoline;1-N-[6-[6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethylquinazolin-2-yl]-4-N,4-N-dimethylcyclohexane-1,4-diamine;4-N,4-N-dimethylcyclohexane-1,4-diamine;8-ethyl-2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazoline (PubChem CID 159127100) has the molecular formula C103H111BBr2Cl9F2N15O10S4 and a molecular weight of 2375.08 g/mol. Its IUPAC name is 3-bromo-6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methylpyridine;5-bromo-6-methylpyridin-2-amine;2,3-dichlorobenzenesulfonyl chloride;6-[6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethyl-2-fluoroquinazoline;1-N-[6-[6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethylquinazolin-2-yl]-4-N,4-N-dimethylcyclohexane-1,4-diamine;4-N,4-N-dimethylcyclohexane-1,4-diamine;8-ethyl-2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazoline.

Molecular Properties

• Compound Name: 3-bromo-6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methylpyridine;5-bromo-6-methylpyridin-2-amine;2,3-dichlorobenzenesulfonyl chloride;6-[6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethyl-2-fluoroquinazoline;1-N-[6-[6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethylquinazolin-2-yl]-4-N,4-N-dimethylcyclohexane-1,4-diamine;4-N,4-N-dimethylcyclohexane-1,4-diamine;8-ethyl-2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazoline
• PubChem CID: 159127100
• Molecular Formula: C103H111BBr2Cl9F2N15O10S4
• Molecular Weight: 2375.08 g/mol
• Exact Mass: 2367.31
• IUPAC Name: 3-bromo-6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methylpyridine;5-bromo-6-methylpyridin-2-amine;2,3-dichlorobenzenesulfonyl chloride;6-[6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethyl-2-fluoroquinazoline;1-N-[6-[6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethylquinazolin-2-yl]-4-N,4-N-dimethylcyclohexane-1,4-diamine;4-N,4-N-dimethylcyclohexane-1,4-diamine;8-ethyl-2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazoline
• SMILES: CCc1cc(-c2ccc(CS(=O)(=O)c3cccc(Cl)c3Cl)nc2C)cc2cnc(F)nc12.CCc1cc(-c2ccc(CS(=O)(=O)c3cccc(Cl)c3Cl)nc2C)cc2cnc(NC3CCC(N(C)C)CC3)nc12.CCc1cc(B2OC(C)(C)C(C)(C)O2)cc2cnc(F)nc12.CN(C)C1CCC(N)CC1.Cc1nc(CS(=O)(=O)c2cccc(Cl)c2Cl)ccc1Br.Cc1nc(N)ccc1Br.O=S(=O)(Cl)c1cccc(Cl)c1Cl
• InChI: InChI=1S/C31H35Cl2N5O2S.C23H18Cl2FN3O2S.C16H20BFN2O2.C13H10BrCl2NO2S.C8H18N2.C6H7BrN2.C6H3Cl3O2S/c1-5-20-15-21(16-22-17-34-31(37-30(20)22)36-23-9-12-25(13-10-23)38(3)4)26-14-11-24(35-19(26)2)18-41(39,40)28-8-6-7-27(32)29(28)33;1-3-14-9-15(10-16-11-27-23(26)29-22(14)16)18-8-7-17(28-13(18)2)12-32(30,31)20-6-4-5-19(24)21(20)25;1-6-10-7-12(8-11-9-19-14(18)20-13(10)11)17-21-15(2,3)16(4,5)22-17;1-8-10(14)6-5-9(17-8)7-20(18,19)12-4-2-3-11(15)13(12)16;1-10(2)8-5-3-7(9)4-6-8;1-4-5(7)2-3-6(8)9-4;7-4-2-1-3-5(6(4)8)12(9,10)11/h6-8,11,14-17,23,25H,5,9-10,12-13,18H2,1-4H3,(H,34,36,37);4-11H,3,12H2,1-2H3;7-9H,6H2,1-5H3;2-6H,7H2,1H3;7-8H,3-6,9H2,1-2H3;2-3H,1H3,(H2,8,9);1-3H
• InChIKey: KGKNDHFVCLPPHJ-UHFFFAOYSA-N
• XLogP: 25.65
• TPSA: 354.47 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 25
• Rotatable Bonds: 20
• Heavy Atoms: 146
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2375.08
LogP ≤ 5	25.65
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-bromo-6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methylpyridine;5-bromo-6-methylpyridin-2-amine;2,3-dichlorobenzenesulfonyl chloride;6-[6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethyl-2-fluoroquinazoline;1-N-[6-[6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethylquinazolin-2-yl]-4-N,4-N-dimethylcyclohexane-1,4-diamine;4-N,4-N-dimethylcyclohexane-1,4-diamine;8-ethyl-2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazoline?

The IUPAC name of 3-bromo-6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methylpyridine;5-bromo-6-methylpyridin-2-amine;2,3-dichlorobenzenesulfonyl chloride;6-[6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethyl-2-fluoroquinazoline;1-N-[6-[6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethylquinazolin-2-yl]-4-N,4-N-dimethylcyclohexane-1,4-diamine;4-N,4-N-dimethylcyclohexane-1,4-diamine;8-ethyl-2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazoline (CID 159127100) is 3-bromo-6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methylpyridine;5-bromo-6-methylpyridin-2-amine;2,3-dichlorobenzenesulfonyl chloride;6-[6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethyl-2-fluoroquinazoline;1-N-[6-[6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethylquinazolin-2-yl]-4-N,4-N-dimethylcyclohexane-1,4-diamine;4-N,4-N-dimethylcyclohexane-1,4-diamine;8-ethyl-2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazoline.

What is the SMILES notation for 3-bromo-6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methylpyridine;5-bromo-6-methylpyridin-2-amine;2,3-dichlorobenzenesulfonyl chloride;6-[6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethyl-2-fluoroquinazoline;1-N-[6-[6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethylquinazolin-2-yl]-4-N,4-N-dimethylcyclohexane-1,4-diamine;4-N,4-N-dimethylcyclohexane-1,4-diamine;8-ethyl-2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazoline?

The canonical SMILES for 3-bromo-6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methylpyridine;5-bromo-6-methylpyridin-2-amine;2,3-dichlorobenzenesulfonyl chloride;6-[6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethyl-2-fluoroquinazoline;1-N-[6-[6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethylquinazolin-2-yl]-4-N,4-N-dimethylcyclohexane-1,4-diamine;4-N,4-N-dimethylcyclohexane-1,4-diamine;8-ethyl-2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazoline is CCc1cc(-c2ccc(CS(=O)(=O)c3cccc(Cl)c3Cl)nc2C)cc2cnc(F)nc12.CCc1cc(-c2ccc(CS(=O)(=O)c3cccc(Cl)c3Cl)nc2C)cc2cnc(NC3CCC(N(C)C)CC3)nc12.CCc1cc(B2OC(C)(C)C(C)(C)O2)cc2cnc(F)nc12.CN(C)C1CCC(N)CC1.Cc1nc(CS(=O)(=O)c2cccc(Cl)c2Cl)ccc1Br.Cc1nc(N)ccc1Br.O=S(=O)(Cl)c1cccc(Cl)c1Cl.

What is the InChIKey of 3-bromo-6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methylpyridine;5-bromo-6-methylpyridin-2-amine;2,3-dichlorobenzenesulfonyl chloride;6-[6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethyl-2-fluoroquinazoline;1-N-[6-[6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethylquinazolin-2-yl]-4-N,4-N-dimethylcyclohexane-1,4-diamine;4-N,4-N-dimethylcyclohexane-1,4-diamine;8-ethyl-2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazoline?

The InChIKey is KGKNDHFVCLPPHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H35Cl2N5O2S.C23H18Cl2FN3O2S.C16H20BFN2O2.C13H10BrCl2NO2S.C8H18N2.C6H7BrN2.C6H3Cl3O2S/c1-5-20-15-21(16-22-17-34-31(37-30(20)22)36-23-9-12-25(13-10-23)38(3)4)26-14-11-24(35-19(26)2)18-41(39,40)28-8-6-7-27(32)29(28)33;1-3-14-9-15(10-16-11-27-23(26)29-22(14)16)18-8-7-17(28-13(18)2)12-32(30,31)20-6-4-5-19(24)21(20)25;1-6-10-7-12(8-11-9-19-14(18)20-13(10)11)17-21-15(2,3)16(4,5)22-17;1-8-10(14)6-5-9(17-8)7-20(18,19)12-4-2-3-11(15)13(12)16;1-10(2)8-5-3-7(9)4-6-8;1-4-5(7)2-3-6(8)9-4;7-4-2-1-3-5(6(4)8)12(9,10)11/h6-8,11,14-17,23,25H,5,9-10,12-13,18H2,1-4H3,(H,34,36,37);4-11H,3,12H2,1-2H3;7-9H,6H2,1-5H3;2-6H,7H2,1H3;7-8H,3-6,9H2,1-2H3;2-3H,1H3,(H2,8,9);1-3H.

What are the key properties of 3-bromo-6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methylpyridine;5-bromo-6-methylpyridin-2-amine;2,3-dichlorobenzenesulfonyl chloride;6-[6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethyl-2-fluoroquinazoline;1-N-[6-[6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethylquinazolin-2-yl]-4-N,4-N-dimethylcyclohexane-1,4-diamine;4-N,4-N-dimethylcyclohexane-1,4-diamine;8-ethyl-2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazoline?

3-bromo-6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methylpyridine;5-bromo-6-methylpyridin-2-amine;2,3-dichlorobenzenesulfonyl chloride;6-[6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethyl-2-fluoroquinazoline;1-N-[6-[6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethylquinazolin-2-yl]-4-N,4-N-dimethylcyclohexane-1,4-diamine;4-N,4-N-dimethylcyclohexane-1,4-diamine;8-ethyl-2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazoline has a molecular weight of 2375.08 g/mol, XLogP of 25.65, 20 rotatable bonds, 3 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 3-bromo-6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methylpyridine;5-bromo-6-methylpyridin-2-amine;2,3-dichlorobenzenesulfonyl chloride;6-[6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethyl-2-fluoroquinazoline;1-N-[6-[6-[(2,3-dichlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethylquinazolin-2-yl]-4-N,4-N-dimethylcyclohexane-1,4-diamine;4-N,4-N-dimethylcyclohexane-1,4-diamine;8-ethyl-2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazoline is sourced from PubChem (CID 159127100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).