4-chloro-2-(3-fluoro-2-pyridinyl)-5-prop-1-en-2-ylpyridine;4-chloro-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridine;4-chloro-1H-pyrrolo[2,3-b]pyridine;2,4-dichloro-5-prop-1-en-2-ylpyridine;2-(4,6-dichloro-3-pyridinyl)propan-2-ol;N-[2-(3-fluoro-2-pyridinyl)-5-propan-2-yl-4-pyridinyl]-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;N-[2-(3-fluoro-2-pyridinyl)-5-propan-2-yl-4-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-4-amine;N-[2-(3-fluoro-2-pyridinyl)-5-prop-1-en-2-yl-4-pyridinyl]-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;N-[1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-yl]-2-methylpropane-2-sulfinamide;methyl 4,6-dichloropyridine-3-carboxylate

C168H155Cl9F4N30O9S — CID 159207119

About 4-chloro-2-(3-fluoro-2-pyridinyl)-5-prop-1-en-2-ylpyridine;4-chloro-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridine;4-chloro-1H-pyrrolo[2,3-b]pyridine;2,4-dichloro-5-prop-1-en-2-ylpyridine;2-(4,6-dichloro-3-pyridinyl)propan-2-ol;N-[2-(3-fluoro-2-pyridinyl)-5-propan-2-yl-4-pyridinyl]-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;N-[2-(3-fluoro-2-pyridinyl)-5-propan-2-yl-4-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-4-amine;N-[2-(3-fluoro-2-pyridinyl)-5-prop-1-en-2-yl-4-pyridinyl]-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;N-[1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-yl]-2-methylpropane-2-sulfinamide;methyl 4,6-dichloropyridine-3-carboxylate

4-chloro-2-(3-fluoro-2-pyridinyl)-5-prop-1-en-2-ylpyridine;4-chloro-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridine;4-chloro-1H-pyrrolo[2,3-b]pyridine;2,4-dichloro-5-prop-1-en-2-ylpyridine;2-(4,6-dichloro-3-pyridinyl)propan-2-ol;N-[2-(3-fluoro-2-pyridinyl)-5-propan-2-yl-4-pyridinyl]-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;N-[2-(3-fluoro-2-pyridinyl)-5-propan-2-yl-4-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-4-amine;N-[2-(3-fluoro-2-pyridinyl)-5-prop-1-en-2-yl-4-pyridinyl]-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;N-[1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-yl]-2-methylpropane-2-sulfinamide;methyl 4,6-dichloropyridine-3-carboxylate (PubChem CID 159207119) has the molecular formula C168H155Cl9F4N30O9S and a molecular weight of 3165.42 g/mol. Its IUPAC name is 4-chloro-2-(3-fluoro-2-pyridinyl)-5-prop-1-en-2-ylpyridine;4-chloro-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridine;4-chloro-1H-pyrrolo[2,3-b]pyridine;2,4-dichloro-5-prop-1-en-2-ylpyridine;2-(4,6-dichloro-3-pyridinyl)propan-2-ol;N-[2-(3-fluoro-2-pyridinyl)-5-propan-2-yl-4-pyridinyl]-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;N-[2-(3-fluoro-2-pyridinyl)-5-propan-2-yl-4-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-4-amine;N-[2-(3-fluoro-2-pyridinyl)-5-prop-1-en-2-yl-4-pyridinyl]-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;N-[1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-yl]-2-methylpropane-2-sulfinamide;methyl 4,6-dichloropyridine-3-carboxylate.

Molecular Properties

• Compound Name: 4-chloro-2-(3-fluoro-2-pyridinyl)-5-prop-1-en-2-ylpyridine;4-chloro-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridine;4-chloro-1H-pyrrolo[2,3-b]pyridine;2,4-dichloro-5-prop-1-en-2-ylpyridine;2-(4,6-dichloro-3-pyridinyl)propan-2-ol;N-[2-(3-fluoro-2-pyridinyl)-5-propan-2-yl-4-pyridinyl]-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;N-[2-(3-fluoro-2-pyridinyl)-5-propan-2-yl-4-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-4-amine;N-[2-(3-fluoro-2-pyridinyl)-5-prop-1-en-2-yl-4-pyridinyl]-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;N-[1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-yl]-2-methylpropane-2-sulfinamide;methyl 4,6-dichloropyridine-3-carboxylate
• PubChem CID: 159207119
• Molecular Formula: C168H155Cl9F4N30O9S
• Molecular Weight: 3165.42 g/mol
• Exact Mass: 3158.94
• IUPAC Name: 4-chloro-2-(3-fluoro-2-pyridinyl)-5-prop-1-en-2-ylpyridine;4-chloro-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridine;4-chloro-1H-pyrrolo[2,3-b]pyridine;2,4-dichloro-5-prop-1-en-2-ylpyridine;2-(4,6-dichloro-3-pyridinyl)propan-2-ol;N-[2-(3-fluoro-2-pyridinyl)-5-propan-2-yl-4-pyridinyl]-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;N-[2-(3-fluoro-2-pyridinyl)-5-propan-2-yl-4-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-4-amine;N-[2-(3-fluoro-2-pyridinyl)-5-prop-1-en-2-yl-4-pyridinyl]-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;N-[1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-yl]-2-methylpropane-2-sulfinamide;methyl 4,6-dichloropyridine-3-carboxylate
• SMILES: C=C(C)c1cnc(-c2ncccc2F)cc1Cl.C=C(C)c1cnc(-c2ncccc2F)cc1Nc1ccnc2c1ccn2Cc1ccc(OC)cc1.C=C(C)c1cnc(Cl)cc1Cl.CC(C)(O)c1cnc(Cl)cc1Cl.CC(C)c1cnc(-c2ncccc2F)cc1Nc1ccnc2[nH]ccc12.COC(=O)c1cnc(Cl)cc1Cl.COc1ccc(Cn2ccc3c(Cl)ccnc32)cc1.COc1ccc(Cn2ccc3c(N)ccnc32)cc1.COc1ccc(Cn2ccc3c(NS(=O)C(C)(C)C)ccnc32)cc1.COc1ccc(Cn2ccc3c(Nc4cc(-c5ncccc5F)ncc4C(C)C)ccnc32)cc1.Clc1ccnc2[nH]ccc12
• InChI: InChI=1S/C28H26FN5O.C28H24FN5O.C20H18FN5.C19H23N3O2S.C15H13ClN2O.C15H15N3O.C13H10ClFN2.C8H9Cl2NO.C8H7Cl2N.C7H5Cl2NO2.C7H5ClN2/c2*1-18(2)22-16-32-26(27-23(29)5-4-12-30-27)15-25(22)33-24-10-13-31-28-21(24)11-14-34(28)17-19-6-8-20(35-3)9-7-19;1-12(2)14-11-25-18(19-15(21)4-3-7-22-19)10-17(14)26-16-6-9-24-20-13(16)5-8-23-20;1-19(2,3)25(23)21-17-9-11-20-18-16(17)10-12-22(18)13-14-5-7-15(24-4)8-6-14;2*1-19-12-4-2-11(3-5-12)10-18-9-7-13-14(16)6-8-17-15(13)18;1-8(2)9-7-17-12(6-10(9)14)13-11(15)4-3-5-16-13;1-8(2,12)5-4-11-7(10)3-6(5)9;1-5(2)6-4-11-8(10)3-7(6)9;1-12-7(11)4-3-10-6(9)2-5(4)8;8-6-2-4-10-7-5(6)1-3-9-7/h4-16,18H,17H2,1-3H3,(H,31,32,33);4-16H,1,17H2,2-3H3,(H,31,32,33);3-12H,1-2H3,(H2,23,24,25,26);5-12H,13H2,1-4H3,(H,20,21);2-9H,10H2,1H3;2-9H,10H2,1H3,(H2,16,17);3-7H,1H2,2H3;3-4,12H,1-2H3;3-4H,1H2,2H3;2-3H,1H3;1-4H,(H,9,10)
• InChIKey: KQAGOTHSSXWFPY-UHFFFAOYSA-N
• XLogP: 42.84
• TPSA: 472.14 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 36
• Rotatable Bonds: 34
• Heavy Atoms: 221
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3165.42
LogP ≤ 5	42.84
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-(3-fluoro-2-pyridinyl)-5-prop-1-en-2-ylpyridine;4-chloro-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridine;4-chloro-1H-pyrrolo[2,3-b]pyridine;2,4-dichloro-5-prop-1-en-2-ylpyridine;2-(4,6-dichloro-3-pyridinyl)propan-2-ol;N-[2-(3-fluoro-2-pyridinyl)-5-propan-2-yl-4-pyridinyl]-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;N-[2-(3-fluoro-2-pyridinyl)-5-propan-2-yl-4-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-4-amine;N-[2-(3-fluoro-2-pyridinyl)-5-prop-1-en-2-yl-4-pyridinyl]-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;N-[1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-yl]-2-methylpropane-2-sulfinamide;methyl 4,6-dichloropyridine-3-carboxylate?

The IUPAC name of 4-chloro-2-(3-fluoro-2-pyridinyl)-5-prop-1-en-2-ylpyridine;4-chloro-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridine;4-chloro-1H-pyrrolo[2,3-b]pyridine;2,4-dichloro-5-prop-1-en-2-ylpyridine;2-(4,6-dichloro-3-pyridinyl)propan-2-ol;N-[2-(3-fluoro-2-pyridinyl)-5-propan-2-yl-4-pyridinyl]-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;N-[2-(3-fluoro-2-pyridinyl)-5-propan-2-yl-4-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-4-amine;N-[2-(3-fluoro-2-pyridinyl)-5-prop-1-en-2-yl-4-pyridinyl]-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;N-[1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-yl]-2-methylpropane-2-sulfinamide;methyl 4,6-dichloropyridine-3-carboxylate (CID 159207119) is 4-chloro-2-(3-fluoro-2-pyridinyl)-5-prop-1-en-2-ylpyridine;4-chloro-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridine;4-chloro-1H-pyrrolo[2,3-b]pyridine;2,4-dichloro-5-prop-1-en-2-ylpyridine;2-(4,6-dichloro-3-pyridinyl)propan-2-ol;N-[2-(3-fluoro-2-pyridinyl)-5-propan-2-yl-4-pyridinyl]-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;N-[2-(3-fluoro-2-pyridinyl)-5-propan-2-yl-4-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-4-amine;N-[2-(3-fluoro-2-pyridinyl)-5-prop-1-en-2-yl-4-pyridinyl]-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;N-[1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-yl]-2-methylpropane-2-sulfinamide;methyl 4,6-dichloropyridine-3-carboxylate.

What is the SMILES notation for 4-chloro-2-(3-fluoro-2-pyridinyl)-5-prop-1-en-2-ylpyridine;4-chloro-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridine;4-chloro-1H-pyrrolo[2,3-b]pyridine;2,4-dichloro-5-prop-1-en-2-ylpyridine;2-(4,6-dichloro-3-pyridinyl)propan-2-ol;N-[2-(3-fluoro-2-pyridinyl)-5-propan-2-yl-4-pyridinyl]-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;N-[2-(3-fluoro-2-pyridinyl)-5-propan-2-yl-4-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-4-amine;N-[2-(3-fluoro-2-pyridinyl)-5-prop-1-en-2-yl-4-pyridinyl]-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;N-[1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-yl]-2-methylpropane-2-sulfinamide;methyl 4,6-dichloropyridine-3-carboxylate?

The canonical SMILES for 4-chloro-2-(3-fluoro-2-pyridinyl)-5-prop-1-en-2-ylpyridine;4-chloro-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridine;4-chloro-1H-pyrrolo[2,3-b]pyridine;2,4-dichloro-5-prop-1-en-2-ylpyridine;2-(4,6-dichloro-3-pyridinyl)propan-2-ol;N-[2-(3-fluoro-2-pyridinyl)-5-propan-2-yl-4-pyridinyl]-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;N-[2-(3-fluoro-2-pyridinyl)-5-propan-2-yl-4-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-4-amine;N-[2-(3-fluoro-2-pyridinyl)-5-prop-1-en-2-yl-4-pyridinyl]-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;N-[1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-yl]-2-methylpropane-2-sulfinamide;methyl 4,6-dichloropyridine-3-carboxylate is C=C(C)c1cnc(-c2ncccc2F)cc1Cl.C=C(C)c1cnc(-c2ncccc2F)cc1Nc1ccnc2c1ccn2Cc1ccc(OC)cc1.C=C(C)c1cnc(Cl)cc1Cl.CC(C)(O)c1cnc(Cl)cc1Cl.CC(C)c1cnc(-c2ncccc2F)cc1Nc1ccnc2[nH]ccc12.COC(=O)c1cnc(Cl)cc1Cl.COc1ccc(Cn2ccc3c(Cl)ccnc32)cc1.COc1ccc(Cn2ccc3c(N)ccnc32)cc1.COc1ccc(Cn2ccc3c(NS(=O)C(C)(C)C)ccnc32)cc1.COc1ccc(Cn2ccc3c(Nc4cc(-c5ncccc5F)ncc4C(C)C)ccnc32)cc1.Clc1ccnc2[nH]ccc12.

What is the InChIKey of 4-chloro-2-(3-fluoro-2-pyridinyl)-5-prop-1-en-2-ylpyridine;4-chloro-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridine;4-chloro-1H-pyrrolo[2,3-b]pyridine;2,4-dichloro-5-prop-1-en-2-ylpyridine;2-(4,6-dichloro-3-pyridinyl)propan-2-ol;N-[2-(3-fluoro-2-pyridinyl)-5-propan-2-yl-4-pyridinyl]-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;N-[2-(3-fluoro-2-pyridinyl)-5-propan-2-yl-4-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-4-amine;N-[2-(3-fluoro-2-pyridinyl)-5-prop-1-en-2-yl-4-pyridinyl]-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;N-[1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-yl]-2-methylpropane-2-sulfinamide;methyl 4,6-dichloropyridine-3-carboxylate?

The InChIKey is KQAGOTHSSXWFPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H26FN5O.C28H24FN5O.C20H18FN5.C19H23N3O2S.C15H13ClN2O.C15H15N3O.C13H10ClFN2.C8H9Cl2NO.C8H7Cl2N.C7H5Cl2NO2.C7H5ClN2/c2*1-18(2)22-16-32-26(27-23(29)5-4-12-30-27)15-25(22)33-24-10-13-31-28-21(24)11-14-34(28)17-19-6-8-20(35-3)9-7-19;1-12(2)14-11-25-18(19-15(21)4-3-7-22-19)10-17(14)26-16-6-9-24-20-13(16)5-8-23-20;1-19(2,3)25(23)21-17-9-11-20-18-16(17)10-12-22(18)13-14-5-7-15(24-4)8-6-14;2*1-19-12-4-2-11(3-5-12)10-18-9-7-13-14(16)6-8-17-15(13)18;1-8(2)9-7-17-12(6-10(9)14)13-11(15)4-3-5-16-13;1-8(2,12)5-4-11-7(10)3-6(5)9;1-5(2)6-4-11-8(10)3-7(6)9;1-12-7(11)4-3-10-6(9)2-5(4)8;8-6-2-4-10-7-5(6)1-3-9-7/h4-16,18H,17H2,1-3H3,(H,31,32,33);4-16H,1,17H2,2-3H3,(H,31,32,33);3-12H,1-2H3,(H2,23,24,25,26);5-12H,13H2,1-4H3,(H,20,21);2-9H,10H2,1H3;2-9H,10H2,1H3,(H2,16,17);3-7H,1H2,2H3;3-4,12H,1-2H3;3-4H,1H2,2H3;2-3H,1H3;1-4H,(H,9,10).

What are the key properties of 4-chloro-2-(3-fluoro-2-pyridinyl)-5-prop-1-en-2-ylpyridine;4-chloro-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridine;4-chloro-1H-pyrrolo[2,3-b]pyridine;2,4-dichloro-5-prop-1-en-2-ylpyridine;2-(4,6-dichloro-3-pyridinyl)propan-2-ol;N-[2-(3-fluoro-2-pyridinyl)-5-propan-2-yl-4-pyridinyl]-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;N-[2-(3-fluoro-2-pyridinyl)-5-propan-2-yl-4-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-4-amine;N-[2-(3-fluoro-2-pyridinyl)-5-prop-1-en-2-yl-4-pyridinyl]-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;N-[1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-yl]-2-methylpropane-2-sulfinamide;methyl 4,6-dichloropyridine-3-carboxylate?

4-chloro-2-(3-fluoro-2-pyridinyl)-5-prop-1-en-2-ylpyridine;4-chloro-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridine;4-chloro-1H-pyrrolo[2,3-b]pyridine;2,4-dichloro-5-prop-1-en-2-ylpyridine;2-(4,6-dichloro-3-pyridinyl)propan-2-ol;N-[2-(3-fluoro-2-pyridinyl)-5-propan-2-yl-4-pyridinyl]-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;N-[2-(3-fluoro-2-pyridinyl)-5-propan-2-yl-4-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-4-amine;N-[2-(3-fluoro-2-pyridinyl)-5-prop-1-en-2-yl-4-pyridinyl]-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;N-[1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-yl]-2-methylpropane-2-sulfinamide;methyl 4,6-dichloropyridine-3-carboxylate has a molecular weight of 3165.42 g/mol, XLogP of 42.84, 34 rotatable bonds, 8 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 4-chloro-2-(3-fluoro-2-pyridinyl)-5-prop-1-en-2-ylpyridine;4-chloro-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridine;4-chloro-1H-pyrrolo[2,3-b]pyridine;2,4-dichloro-5-prop-1-en-2-ylpyridine;2-(4,6-dichloro-3-pyridinyl)propan-2-ol;N-[2-(3-fluoro-2-pyridinyl)-5-propan-2-yl-4-pyridinyl]-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;N-[2-(3-fluoro-2-pyridinyl)-5-propan-2-yl-4-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-4-amine;N-[2-(3-fluoro-2-pyridinyl)-5-prop-1-en-2-yl-4-pyridinyl]-1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-amine;N-[1-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-4-yl]-2-methylpropane-2-sulfinamide;methyl 4,6-dichloropyridine-3-carboxylate is sourced from PubChem (CID 159207119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).