1-[2-(azetidin-1-yl)-6-fluorophenyl]-2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanone;N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2,6-difluoro-N-methylbenzamide;2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-1-(2,6-difluorophenyl)ethanone;N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2-fluoro-N-methylbenzamide;2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-1-(2-fluorophenyl)ethanone;1-(2-chlorophenyl)-2-[4-[4-(3-methoxyazetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanone

C154H145ClF7N39O7S6 — CID 157062883

About 1-[2-(azetidin-1-yl)-6-fluorophenyl]-2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanone;N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2,6-difluoro-N-methylbenzamide;2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-1-(2,6-difluorophenyl)ethanone;N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2-fluoro-N-methylbenzamide;2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-1-(2-fluorophenyl)ethanone;1-(2-chlorophenyl)-2-[4-[4-(3-methoxyazetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanone

1-[2-(azetidin-1-yl)-6-fluorophenyl]-2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanone;N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2,6-difluoro-N-methylbenzamide;2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-1-(2,6-difluorophenyl)ethanone;N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2-fluoro-N-methylbenzamide;2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-1-(2-fluorophenyl)ethanone;1-(2-chlorophenyl)-2-[4-[4-(3-methoxyazetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanone (PubChem CID 157062883) has the molecular formula C154H145ClF7N39O7S6 and a molecular weight of 3014.96 g/mol. Its IUPAC name is 1-[2-(azetidin-1-yl)-6-fluorophenyl]-2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanone;N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2,6-difluoro-N-methylbenzamide;2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-1-(2,6-difluorophenyl)ethanone;N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2-fluoro-N-methylbenzamide;2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-1-(2-fluorophenyl)ethanone;1-(2-chlorophenyl)-2-[4-[4-(3-methoxyazetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanone.

Molecular Properties

• Compound Name: 1-[2-(azetidin-1-yl)-6-fluorophenyl]-2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanone;N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2,6-difluoro-N-methylbenzamide;2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-1-(2,6-difluorophenyl)ethanone;N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2-fluoro-N-methylbenzamide;2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-1-(2-fluorophenyl)ethanone;1-(2-chlorophenyl)-2-[4-[4-(3-methoxyazetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanone
• PubChem CID: 157062883
• Molecular Formula: C154H145ClF7N39O7S6
• Molecular Weight: 3014.96 g/mol
• Exact Mass: 3012.01
• IUPAC Name: 1-[2-(azetidin-1-yl)-6-fluorophenyl]-2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanone;N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2,6-difluoro-N-methylbenzamide;2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-1-(2,6-difluorophenyl)ethanone;N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2-fluoro-N-methylbenzamide;2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-1-(2-fluorophenyl)ethanone;1-(2-chlorophenyl)-2-[4-[4-(3-methoxyazetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanone
• SMILES: COC1CN(c2cc(Nc3cc(C)[nH]n3)nc(Sc3ccc(CC(=O)c4ccccc4Cl)cc3)n2)C1.Cc1cc(Nc2cc(N3CCC3)nc(Sc3ccc(CC(=O)c4c(F)cccc4F)cc3)n2)n[nH]1.Cc1cc(Nc2cc(N3CCC3)nc(Sc3ccc(CC(=O)c4c(F)cccc4N4CCC4)cc3)n2)n[nH]1.Cc1cc(Nc2cc(N3CCC3)nc(Sc3ccc(CC(=O)c4ccccc4F)cc3)n2)n[nH]1.Cc1cc(Nc2cc(N3CCC3)nc(Sc3ccc(N(C)C(=O)c4c(F)cccc4F)cc3)n2)n[nH]1.Cc1cc(Nc2cc(N3CCC3)nc(Sc3ccc(N(C)C(=O)c4ccccc4F)cc3)n2)n[nH]1
• InChI: InChI=1S/C28H28FN7OS.C26H25ClN6O2S.C25H23F2N7OS.C25H22F2N6OS.C25H24FN7OS.C25H23FN6OS/c1-18-15-25(34-33-18)30-24-17-26(36-13-4-14-36)32-28(31-24)38-20-9-7-19(8-10-20)16-23(37)27-21(29)5-2-6-22(27)35-11-3-12-35;1-16-11-24(32-31-16)28-23-13-25(33-14-18(15-33)35-2)30-26(29-23)36-19-9-7-17(8-10-19)12-22(34)20-5-3-4-6-21(20)27;1-15-13-21(32-31-15)28-20-14-22(34-11-4-12-34)30-25(29-20)36-17-9-7-16(8-10-17)33(2)24(35)23-18(26)5-3-6-19(23)27;1-15-12-22(32-31-15)28-21-14-23(33-10-3-11-33)30-25(29-21)35-17-8-6-16(7-9-17)13-20(34)24-18(26)4-2-5-19(24)27;1-16-14-22(31-30-16)27-21-15-23(33-12-5-13-33)29-25(28-21)35-18-10-8-17(9-11-18)32(2)24(34)19-6-3-4-7-20(19)26;1-16-13-23(31-30-16)27-22-15-24(32-11-4-12-32)29-25(28-22)34-18-9-7-17(8-10-18)14-21(33)19-5-2-3-6-20(19)26/h2,5-10,15,17H,3-4,11-14,16H2,1H3,(H2,30,31,32,33,34);3-11,13,18H,12,14-15H2,1-2H3,(H2,28,29,30,31,32);3,5-10,13-14H,4,11-12H2,1-2H3,(H2,28,29,30,31,32);2,4-9,12,14H,3,10-11,13H2,1H3,(H2,28,29,30,31,32);3-4,6-11,14-15H,5,12-13H2,1-2H3,(H2,27,28,29,30,31);2-3,5-10,13,15H,4,11-12,14H2,1H3,(H2,27,28,29,30,31)
• InChIKey: ABNKVLMBOQHZDT-UHFFFAOYSA-N
• XLogP: 31.40
• TPSA: 539.75 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 44
• Rotatable Bonds: 48
• Heavy Atoms: 214
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3014.96
LogP ≤ 5	31.40
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	44

Frequently Asked Questions

What is the IUPAC name of 1-[2-(azetidin-1-yl)-6-fluorophenyl]-2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanone;N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2,6-difluoro-N-methylbenzamide;2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-1-(2,6-difluorophenyl)ethanone;N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2-fluoro-N-methylbenzamide;2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-1-(2-fluorophenyl)ethanone;1-(2-chlorophenyl)-2-[4-[4-(3-methoxyazetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanone?

The IUPAC name of 1-[2-(azetidin-1-yl)-6-fluorophenyl]-2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanone;N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2,6-difluoro-N-methylbenzamide;2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-1-(2,6-difluorophenyl)ethanone;N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2-fluoro-N-methylbenzamide;2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-1-(2-fluorophenyl)ethanone;1-(2-chlorophenyl)-2-[4-[4-(3-methoxyazetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanone (CID 157062883) is 1-[2-(azetidin-1-yl)-6-fluorophenyl]-2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanone;N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2,6-difluoro-N-methylbenzamide;2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-1-(2,6-difluorophenyl)ethanone;N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2-fluoro-N-methylbenzamide;2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-1-(2-fluorophenyl)ethanone;1-(2-chlorophenyl)-2-[4-[4-(3-methoxyazetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanone.

What is the SMILES notation for 1-[2-(azetidin-1-yl)-6-fluorophenyl]-2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanone;N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2,6-difluoro-N-methylbenzamide;2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-1-(2,6-difluorophenyl)ethanone;N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2-fluoro-N-methylbenzamide;2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-1-(2-fluorophenyl)ethanone;1-(2-chlorophenyl)-2-[4-[4-(3-methoxyazetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanone?

The canonical SMILES for 1-[2-(azetidin-1-yl)-6-fluorophenyl]-2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanone;N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2,6-difluoro-N-methylbenzamide;2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-1-(2,6-difluorophenyl)ethanone;N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2-fluoro-N-methylbenzamide;2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-1-(2-fluorophenyl)ethanone;1-(2-chlorophenyl)-2-[4-[4-(3-methoxyazetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanone is COC1CN(c2cc(Nc3cc(C)[nH]n3)nc(Sc3ccc(CC(=O)c4ccccc4Cl)cc3)n2)C1.Cc1cc(Nc2cc(N3CCC3)nc(Sc3ccc(CC(=O)c4c(F)cccc4F)cc3)n2)n[nH]1.Cc1cc(Nc2cc(N3CCC3)nc(Sc3ccc(CC(=O)c4c(F)cccc4N4CCC4)cc3)n2)n[nH]1.Cc1cc(Nc2cc(N3CCC3)nc(Sc3ccc(CC(=O)c4ccccc4F)cc3)n2)n[nH]1.Cc1cc(Nc2cc(N3CCC3)nc(Sc3ccc(N(C)C(=O)c4c(F)cccc4F)cc3)n2)n[nH]1.Cc1cc(Nc2cc(N3CCC3)nc(Sc3ccc(N(C)C(=O)c4ccccc4F)cc3)n2)n[nH]1.

What is the InChIKey of 1-[2-(azetidin-1-yl)-6-fluorophenyl]-2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanone;N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2,6-difluoro-N-methylbenzamide;2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-1-(2,6-difluorophenyl)ethanone;N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2-fluoro-N-methylbenzamide;2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-1-(2-fluorophenyl)ethanone;1-(2-chlorophenyl)-2-[4-[4-(3-methoxyazetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanone?

The InChIKey is ABNKVLMBOQHZDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H28FN7OS.C26H25ClN6O2S.C25H23F2N7OS.C25H22F2N6OS.C25H24FN7OS.C25H23FN6OS/c1-18-15-25(34-33-18)30-24-17-26(36-13-4-14-36)32-28(31-24)38-20-9-7-19(8-10-20)16-23(37)27-21(29)5-2-6-22(27)35-11-3-12-35;1-16-11-24(32-31-16)28-23-13-25(33-14-18(15-33)35-2)30-26(29-23)36-19-9-7-17(8-10-19)12-22(34)20-5-3-4-6-21(20)27;1-15-13-21(32-31-15)28-20-14-22(34-11-4-12-34)30-25(29-20)36-17-9-7-16(8-10-17)33(2)24(35)23-18(26)5-3-6-19(23)27;1-15-12-22(32-31-15)28-21-14-23(33-10-3-11-33)30-25(29-21)35-17-8-6-16(7-9-17)13-20(34)24-18(26)4-2-5-19(24)27;1-16-14-22(31-30-16)27-21-15-23(33-12-5-13-33)29-25(28-21)35-18-10-8-17(9-11-18)32(2)24(34)19-6-3-4-7-20(19)26;1-16-13-23(31-30-16)27-22-15-24(32-11-4-12-32)29-25(28-22)34-18-9-7-17(8-10-18)14-21(33)19-5-2-3-6-20(19)26/h2,5-10,15,17H,3-4,11-14,16H2,1H3,(H2,30,31,32,33,34);3-11,13,18H,12,14-15H2,1-2H3,(H2,28,29,30,31,32);3,5-10,13-14H,4,11-12H2,1-2H3,(H2,28,29,30,31,32);2,4-9,12,14H,3,10-11,13H2,1H3,(H2,28,29,30,31,32);3-4,6-11,14-15H,5,12-13H2,1-2H3,(H2,27,28,29,30,31);2-3,5-10,13,15H,4,11-12,14H2,1H3,(H2,27,28,29,30,31).

What are the key properties of 1-[2-(azetidin-1-yl)-6-fluorophenyl]-2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanone;N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2,6-difluoro-N-methylbenzamide;2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-1-(2,6-difluorophenyl)ethanone;N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2-fluoro-N-methylbenzamide;2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-1-(2-fluorophenyl)ethanone;1-(2-chlorophenyl)-2-[4-[4-(3-methoxyazetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanone?

1-[2-(azetidin-1-yl)-6-fluorophenyl]-2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanone;N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2,6-difluoro-N-methylbenzamide;2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-1-(2,6-difluorophenyl)ethanone;N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2-fluoro-N-methylbenzamide;2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-1-(2-fluorophenyl)ethanone;1-(2-chlorophenyl)-2-[4-[4-(3-methoxyazetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanone has a molecular weight of 3014.96 g/mol, XLogP of 31.40, 48 rotatable bonds, 12 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[2-(azetidin-1-yl)-6-fluorophenyl]-2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanone;N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2,6-difluoro-N-methylbenzamide;2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-1-(2,6-difluorophenyl)ethanone;N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2-fluoro-N-methylbenzamide;2-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-1-(2-fluorophenyl)ethanone;1-(2-chlorophenyl)-2-[4-[4-(3-methoxyazetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanone is sourced from PubChem (CID 157062883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).