1-[2-[[5-chloro-6-[(E)-2-chloroethenyl]-4-[3-(pyrimidin-5-ylmethyl)azetidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazol-4-yl]ethanone;1-[2-[[5-chloro-4-[3-[(4,6-dichloropyrimidin-5-yl)methyl]azetidin-1-yl]-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazol-4-yl]ethanone;2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-cyclopropylpyridine-4-carboxamide;2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylic acid;3-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]pyrido[2,3-b]pyrazine;methyl 2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylate;bis(2,2,2-trifluoroacetic acid)

C117H112Cl9F6N33O15S10 — CID 158078708

About 1-[2-[[5-chloro-6-[(E)-2-chloroethenyl]-4-[3-(pyrimidin-5-ylmethyl)azetidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazol-4-yl]ethanone;1-[2-[[5-chloro-4-[3-[(4,6-dichloropyrimidin-5-yl)methyl]azetidin-1-yl]-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazol-4-yl]ethanone;2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-cyclopropylpyridine-4-carboxamide;2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylic acid;3-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]pyrido[2,3-b]pyrazine;methyl 2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylate;bis(2,2,2-trifluoroacetic acid)

1-[2-[[5-chloro-6-[(E)-2-chloroethenyl]-4-[3-(pyrimidin-5-ylmethyl)azetidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazol-4-yl]ethanone;1-[2-[[5-chloro-4-[3-[(4,6-dichloropyrimidin-5-yl)methyl]azetidin-1-yl]-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazol-4-yl]ethanone;2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-cyclopropylpyridine-4-carboxamide;2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylic acid;3-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]pyrido[2,3-b]pyrazine;methyl 2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylate;bis(2,2,2-trifluoroacetic acid) (PubChem CID 158078708) has the molecular formula C117H112Cl9F6N33O15S10 and a molecular weight of 2974.13 g/mol. Its IUPAC name is 1-[2-[[5-chloro-6-[(E)-2-chloroethenyl]-4-[3-(pyrimidin-5-ylmethyl)azetidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazol-4-yl]ethanone;1-[2-[[5-chloro-4-[3-[(4,6-dichloropyrimidin-5-yl)methyl]azetidin-1-yl]-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazol-4-yl]ethanone;2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-cyclopropylpyridine-4-carboxamide;2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylic acid;3-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]pyrido[2,3-b]pyrazine;methyl 2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylate;bis(2,2,2-trifluoroacetic acid).

Molecular Properties

• Compound Name: 1-[2-[[5-chloro-6-[(E)-2-chloroethenyl]-4-[3-(pyrimidin-5-ylmethyl)azetidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazol-4-yl]ethanone;1-[2-[[5-chloro-4-[3-[(4,6-dichloropyrimidin-5-yl)methyl]azetidin-1-yl]-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazol-4-yl]ethanone;2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-cyclopropylpyridine-4-carboxamide;2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylic acid;3-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]pyrido[2,3-b]pyrazine;methyl 2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylate;bis(2,2,2-trifluoroacetic acid)
• PubChem CID: 158078708
• Molecular Formula: C117H112Cl9F6N33O15S10
• Molecular Weight: 2974.13 g/mol
• Exact Mass: 2967.33
• IUPAC Name: 1-[2-[[5-chloro-6-[(E)-2-chloroethenyl]-4-[3-(pyrimidin-5-ylmethyl)azetidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazol-4-yl]ethanone;1-[2-[[5-chloro-4-[3-[(4,6-dichloropyrimidin-5-yl)methyl]azetidin-1-yl]-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazol-4-yl]ethanone;2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-cyclopropylpyridine-4-carboxamide;2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylic acid;3-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]pyrido[2,3-b]pyrazine;methyl 2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylate;bis(2,2,2-trifluoroacetic acid)
• SMILES: CC(=O)c1csc(Sc2nc(N3CC(Cc4cncnc4)C3)c3c(Cl)c(/C=C/Cl)[nH]c3n2)n1.CCOc1nc(Sc2cc(C(=O)NC3CC3)ccn2)nc2[nH]c(CC)c(Cl)c12.CCOc1nc(Sc2cnc3cccnc3n2)nc2[nH]c(CC)c(Cl)c12.CCOc1nc(Sc2nc(C(=O)O)c(C(C)C)s2)nc2[nH]c(CC)c(Cl)c12.CCOc1nc(Sc2nc(C(=O)OC)c(C(C)C)s2)nc2[nH]c(CC)c(Cl)c12.CCc1[nH]c2nc(Sc3nc(C(C)=O)cs3)nc(N3CC(Cc4c(Cl)ncnc4Cl)C3)c2c1Cl.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
• InChI: InChI=1S/C21H18Cl3N7OS2.C21H17Cl2N7OS2.C19H20ClN5O2S.C18H21ClN4O3S2.C17H15ClN6OS.C17H19ClN4O3S2.2C2HF3O2/c1-3-12-15(22)14-18(27-12)29-20(34-21-28-13(7-33-21)9(2)32)30-19(14)31-5-10(6-31)4-11-16(23)25-8-26-17(11)24;1-11(31)15-9-32-21(27-15)33-20-28-18-16(17(23)14(26-18)2-3-22)19(29-20)30-7-13(8-30)4-12-5-24-10-25-6-12;1-3-12-15(20)14-16(23-12)24-19(25-18(14)27-4-2)28-13-9-10(7-8-21-13)17(26)22-11-5-6-11;1-6-9-11(19)10-14(20-9)22-17(23-15(10)26-7-2)28-18-21-12(16(24)25-5)13(27-18)8(3)4;1-3-9-13(18)12-15(21-9)23-17(24-16(12)25-4-2)26-11-8-20-10-6-5-7-19-14(10)22-11;1-5-8-10(18)9-13(19-8)21-16(22-14(9)25-6-2)27-17-20-11(15(23)24)12(26-17)7(3)4;2*3-2(4,5)1(6)7/h7-8,10H,3-6H2,1-2H3,(H,27,29,30);2-3,5-6,9-10,13H,4,7-8H2,1H3,(H,26,28,29);7-9,11H,3-6H2,1-2H3,(H,22,26)(H,23,24,25);8H,6-7H2,1-5H3,(H,20,22,23);5-8H,3-4H2,1-2H3,(H,21,23,24);7H,5-6H2,1-4H3,(H,23,24)(H,19,21,22);2*(H,6,7)/b;3-2+
• InChIKey: TXDBJCHAHIOYAH-FOYMOKDOSA-N
• XLogP: 30.29
• TPSA: 648.94 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 48
• Rotatable Bonds: 40
• Heavy Atoms: 190
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2974.13
LogP ≤ 5	30.29
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	48

Frequently Asked Questions

What is the IUPAC name of 1-[2-[[5-chloro-6-[(E)-2-chloroethenyl]-4-[3-(pyrimidin-5-ylmethyl)azetidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazol-4-yl]ethanone;1-[2-[[5-chloro-4-[3-[(4,6-dichloropyrimidin-5-yl)methyl]azetidin-1-yl]-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazol-4-yl]ethanone;2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-cyclopropylpyridine-4-carboxamide;2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylic acid;3-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]pyrido[2,3-b]pyrazine;methyl 2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylate;bis(2,2,2-trifluoroacetic acid)?

The IUPAC name of 1-[2-[[5-chloro-6-[(E)-2-chloroethenyl]-4-[3-(pyrimidin-5-ylmethyl)azetidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazol-4-yl]ethanone;1-[2-[[5-chloro-4-[3-[(4,6-dichloropyrimidin-5-yl)methyl]azetidin-1-yl]-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazol-4-yl]ethanone;2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-cyclopropylpyridine-4-carboxamide;2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylic acid;3-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]pyrido[2,3-b]pyrazine;methyl 2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylate;bis(2,2,2-trifluoroacetic acid) (CID 158078708) is 1-[2-[[5-chloro-6-[(E)-2-chloroethenyl]-4-[3-(pyrimidin-5-ylmethyl)azetidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazol-4-yl]ethanone;1-[2-[[5-chloro-4-[3-[(4,6-dichloropyrimidin-5-yl)methyl]azetidin-1-yl]-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazol-4-yl]ethanone;2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-cyclopropylpyridine-4-carboxamide;2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylic acid;3-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]pyrido[2,3-b]pyrazine;methyl 2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylate;bis(2,2,2-trifluoroacetic acid).

What is the SMILES notation for 1-[2-[[5-chloro-6-[(E)-2-chloroethenyl]-4-[3-(pyrimidin-5-ylmethyl)azetidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazol-4-yl]ethanone;1-[2-[[5-chloro-4-[3-[(4,6-dichloropyrimidin-5-yl)methyl]azetidin-1-yl]-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazol-4-yl]ethanone;2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-cyclopropylpyridine-4-carboxamide;2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylic acid;3-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]pyrido[2,3-b]pyrazine;methyl 2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylate;bis(2,2,2-trifluoroacetic acid)?

The canonical SMILES for 1-[2-[[5-chloro-6-[(E)-2-chloroethenyl]-4-[3-(pyrimidin-5-ylmethyl)azetidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazol-4-yl]ethanone;1-[2-[[5-chloro-4-[3-[(4,6-dichloropyrimidin-5-yl)methyl]azetidin-1-yl]-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazol-4-yl]ethanone;2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-cyclopropylpyridine-4-carboxamide;2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylic acid;3-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]pyrido[2,3-b]pyrazine;methyl 2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylate;bis(2,2,2-trifluoroacetic acid) is CC(=O)c1csc(Sc2nc(N3CC(Cc4cncnc4)C3)c3c(Cl)c(/C=C/Cl)[nH]c3n2)n1.CCOc1nc(Sc2cc(C(=O)NC3CC3)ccn2)nc2[nH]c(CC)c(Cl)c12.CCOc1nc(Sc2cnc3cccnc3n2)nc2[nH]c(CC)c(Cl)c12.CCOc1nc(Sc2nc(C(=O)O)c(C(C)C)s2)nc2[nH]c(CC)c(Cl)c12.CCOc1nc(Sc2nc(C(=O)OC)c(C(C)C)s2)nc2[nH]c(CC)c(Cl)c12.CCc1[nH]c2nc(Sc3nc(C(C)=O)cs3)nc(N3CC(Cc4c(Cl)ncnc4Cl)C3)c2c1Cl.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.

What is the InChIKey of 1-[2-[[5-chloro-6-[(E)-2-chloroethenyl]-4-[3-(pyrimidin-5-ylmethyl)azetidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazol-4-yl]ethanone;1-[2-[[5-chloro-4-[3-[(4,6-dichloropyrimidin-5-yl)methyl]azetidin-1-yl]-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazol-4-yl]ethanone;2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-cyclopropylpyridine-4-carboxamide;2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylic acid;3-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]pyrido[2,3-b]pyrazine;methyl 2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylate;bis(2,2,2-trifluoroacetic acid)?

The InChIKey is TXDBJCHAHIOYAH-FOYMOKDOSA-N. The full InChI is InChI=1S/C21H18Cl3N7OS2.C21H17Cl2N7OS2.C19H20ClN5O2S.C18H21ClN4O3S2.C17H15ClN6OS.C17H19ClN4O3S2.2C2HF3O2/c1-3-12-15(22)14-18(27-12)29-20(34-21-28-13(7-33-21)9(2)32)30-19(14)31-5-10(6-31)4-11-16(23)25-8-26-17(11)24;1-11(31)15-9-32-21(27-15)33-20-28-18-16(17(23)14(26-18)2-3-22)19(29-20)30-7-13(8-30)4-12-5-24-10-25-6-12;1-3-12-15(20)14-16(23-12)24-19(25-18(14)27-4-2)28-13-9-10(7-8-21-13)17(26)22-11-5-6-11;1-6-9-11(19)10-14(20-9)22-17(23-15(10)26-7-2)28-18-21-12(16(24)25-5)13(27-18)8(3)4;1-3-9-13(18)12-15(21-9)23-17(24-16(12)25-4-2)26-11-8-20-10-6-5-7-19-14(10)22-11;1-5-8-10(18)9-13(19-8)21-16(22-14(9)25-6-2)27-17-20-11(15(23)24)12(26-17)7(3)4;2*3-2(4,5)1(6)7/h7-8,10H,3-6H2,1-2H3,(H,27,29,30);2-3,5-6,9-10,13H,4,7-8H2,1H3,(H,26,28,29);7-9,11H,3-6H2,1-2H3,(H,22,26)(H,23,24,25);8H,6-7H2,1-5H3,(H,20,22,23);5-8H,3-4H2,1-2H3,(H,21,23,24);7H,5-6H2,1-4H3,(H,23,24)(H,19,21,22);2*(H,6,7)/b;3-2+;;;;;;.

What are the key properties of 1-[2-[[5-chloro-6-[(E)-2-chloroethenyl]-4-[3-(pyrimidin-5-ylmethyl)azetidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazol-4-yl]ethanone;1-[2-[[5-chloro-4-[3-[(4,6-dichloropyrimidin-5-yl)methyl]azetidin-1-yl]-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazol-4-yl]ethanone;2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-cyclopropylpyridine-4-carboxamide;2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylic acid;3-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]pyrido[2,3-b]pyrazine;methyl 2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylate;bis(2,2,2-trifluoroacetic acid)?

1-[2-[[5-chloro-6-[(E)-2-chloroethenyl]-4-[3-(pyrimidin-5-ylmethyl)azetidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazol-4-yl]ethanone;1-[2-[[5-chloro-4-[3-[(4,6-dichloropyrimidin-5-yl)methyl]azetidin-1-yl]-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazol-4-yl]ethanone;2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-cyclopropylpyridine-4-carboxamide;2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylic acid;3-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]pyrido[2,3-b]pyrazine;methyl 2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylate;bis(2,2,2-trifluoroacetic acid) has a molecular weight of 2974.13 g/mol, XLogP of 30.29, 40 rotatable bonds, 10 hydrogen bond donors, and 48 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[2-[[5-chloro-6-[(E)-2-chloroethenyl]-4-[3-(pyrimidin-5-ylmethyl)azetidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazol-4-yl]ethanone;1-[2-[[5-chloro-4-[3-[(4,6-dichloropyrimidin-5-yl)methyl]azetidin-1-yl]-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1,3-thiazol-4-yl]ethanone;2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-cyclopropylpyridine-4-carboxamide;2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylic acid;3-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]pyrido[2,3-b]pyrazine;methyl 2-[(5-chloro-4-ethoxy-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)sulfanyl]-5-propan-2-yl-1,3-thiazole-4-carboxylate;bis(2,2,2-trifluoroacetic acid) is sourced from PubChem (CID 158078708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).