N,N-bis(trifluoromethyl)aniline;tert-butyl 3-[5-carbamoyl-4-(4-phenoxyphenyl)pyrimidin-2-yl]-2,5-dihydropyrrole-1-carboxylate;tert-butyl 3-[5-carbamoyl-4-(4-phenoxyphenyl)pyrimidin-2-yl]pyrrolidine-1-carboxylate;tert-butyl 3-oxopyrrolidine-1-carboxylate;tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydropyrrole-1-carboxylate;tert-butyl 3-(trifluoromethylsulfonyloxy)-2,5-dihydropyrrole-1-carboxylate;2-chloro-4-(4-phenoxyphenyl)pyrimidine-5-carboxamide;methanol;bis(sulfur dioxide);4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,2,2-trifluoroacetic acid

C126H155B3ClF12N15O33S3 — CID 158952284

IUPACN,N-bis(trifluoromethyl)aniline;tert-butyl 3-[5-carbamoyl-4-(4-phenoxyphenyl)pyrimidin-2-yl]-2,5-dihydropyrrole-1-carboxylate;tert-butyl 3-[5-carbamoyl-4-(4-phenoxyphenyl)pyrimidin-2-yl]pyrrolidine-1-carboxylate;tert-butyl 3-oxopyrrolidine-1-carboxylate;tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydropyrrole-1-carboxylate;tert-butyl 3-(trifluoromethylsulfonyloxy)-2,5-dihydropyrrole-1-carboxylate;2-chloro-4-(4-phenoxyphenyl)pyrimidine-5-carboxamide;methanol;bis(sulfur dioxide);4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,2,2-trifluoroacetic acid
SMILESCC(C)(C)OC(=O)N1CC=C(B2OC(C)(C)C(C)(C)O2)C1.CC(C)(C)OC(=O)N1CC=C(OS(=O)(=O)C(F)(F)F)C1.CC(C)(C)OC(=O)N1CC=C(c2ncc(C(N)=O)c(-c3ccc(Oc4ccccc4)cc3)n2)C1.CC(C)(C)OC(=O)N1CCC(=O)C1.CC(C)(C)OC(=O)N1CCC(c2ncc(C(N)=O)c(-c3ccc(Oc4ccccc4)cc3)n2)C1.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.CO.FC(F)(F)N(c1ccccc1)C(F)(F)F.NC(=O)c1cnc(Cl)nc1-c1ccc(Oc2ccccc2)cc1.O=C(O)C(F)(F)F.O=S=O.O=S=O
InChIInChI=1S/C26H28N4O4.C26H26N4O4.C17H12ClN3O2.C15H26BNO4.C12H24B2O4.C10H14F3NO5S.C9H15NO3.C8H5F6N.C2HF3O2.CH4O.2O2S/c2*1-26(2,3)34-25(32)30-14-13-18(16-30)24-28-15-21(23(27)31)22(29-24)17-9-11-20(12-10-17)33-19-7-5-4-6-8-19;18-17-20-10-14(16(19)22)15(21-17)11-6-8-13(9-7-11)23-12-4-2-1-3-5-12;1-13(2,3)19-12(18)17-9-8-11(10-17)16-20-14(4,5)15(6,7)21-16;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;1-9(2,3)18-8(15)14-5-4-7(6-14)19-20(16,17)10(11,12)13;1-9(2,3)13-8(12)10-5-4-7(11)6-10;9-7(10,11)15(8(12,13)14)6-4-2-1-3-5-6;3-2(4,5)1(6)7;1-2;2*1-3-2/h4-12,15,18H,13-14,16H2,1-3H3,(H2,27,31);4-13,15H,14,16H2,1-3H3,(H2,27,31);1-10H,(H2,19,22);8H,9-10H2,1-7H3;1-8H3;4H,5-6H2,1-3H3;4-6H2,1-3H3;1-5H;(H,6,7);2H,1H3;;
InChIKeyGEFXOJDQCONIPG-UHFFFAOYSA-N
MW2799.76 g/mol
LogP23.78
Rot. Bonds19

About N,N-bis(trifluoromethyl)aniline;tert-butyl 3-[5-carbamoyl-4-(4-phenoxyphenyl)pyrimidin-2-yl]-2,5-dihydropyrrole-1-carboxylate;tert-butyl 3-[5-carbamoyl-4-(4-phenoxyphenyl)pyrimidin-2-yl]pyrrolidine-1-carboxylate;tert-butyl 3-oxopyrrolidine-1-carboxylate;tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydropyrrole-1-carboxylate;tert-butyl 3-(trifluoromethylsulfonyloxy)-2,5-dihydropyrrole-1-carboxylate;2-chloro-4-(4-phenoxyphenyl)pyrimidine-5-carboxamide;methanol;bis(sulfur dioxide);4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,2,2-trifluoroacetic acid

N,N-bis(trifluoromethyl)aniline;tert-butyl 3-[5-carbamoyl-4-(4-phenoxyphenyl)pyrimidin-2-yl]-2,5-dihydropyrrole-1-carboxylate;tert-butyl 3-[5-carbamoyl-4-(4-phenoxyphenyl)pyrimidin-2-yl]pyrrolidine-1-carboxylate;tert-butyl 3-oxopyrrolidine-1-carboxylate;tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydropyrrole-1-carboxylate;tert-butyl 3-(trifluoromethylsulfonyloxy)-2,5-dihydropyrrole-1-carboxylate;2-chloro-4-(4-phenoxyphenyl)pyrimidine-5-carboxamide;methanol;bis(sulfur dioxide);4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,2,2-trifluoroacetic acid (PubChem CID 158952284) has the molecular formula C126H155B3ClF12N15O33S3 and a molecular weight of 2799.76 g/mol. Its IUPAC name is N,N-bis(trifluoromethyl)aniline;tert-butyl 3-[5-carbamoyl-4-(4-phenoxyphenyl)pyrimidin-2-yl]-2,5-dihydropyrrole-1-carboxylate;tert-butyl 3-[5-carbamoyl-4-(4-phenoxyphenyl)pyrimidin-2-yl]pyrrolidine-1-carboxylate;tert-butyl 3-oxopyrrolidine-1-carboxylate;tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydropyrrole-1-carboxylate;tert-butyl 3-(trifluoromethylsulfonyloxy)-2,5-dihydropyrrole-1-carboxylate;2-chloro-4-(4-phenoxyphenyl)pyrimidine-5-carboxamide;methanol;bis(sulfur dioxide);4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound NameN,N-bis(trifluoromethyl)aniline;tert-butyl 3-[5-carbamoyl-4-(4-phenoxyphenyl)pyrimidin-2-yl]-2,5-dihydropyrrole-1-carboxylate;tert-butyl 3-[5-carbamoyl-4-(4-phenoxyphenyl)pyrimidin-2-yl]pyrrolidine-1-carboxylate;tert-butyl 3-oxopyrrolidine-1-carboxylate;tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydropyrrole-1-carboxylate;tert-butyl 3-(trifluoromethylsulfonyloxy)-2,5-dihydropyrrole-1-carboxylate;2-chloro-4-(4-phenoxyphenyl)pyrimidine-5-carboxamide;methanol;bis(sulfur dioxide);4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,2,2-trifluoroacetic acid
PubChem CID158952284
Molecular FormulaC126H155B3ClF12N15O33S3
Molecular Weight2799.76 g/mol
Exact Mass2797.98
IUPAC NameN,N-bis(trifluoromethyl)aniline;tert-butyl 3-[5-carbamoyl-4-(4-phenoxyphenyl)pyrimidin-2-yl]-2,5-dihydropyrrole-1-carboxylate;tert-butyl 3-[5-carbamoyl-4-(4-phenoxyphenyl)pyrimidin-2-yl]pyrrolidine-1-carboxylate;tert-butyl 3-oxopyrrolidine-1-carboxylate;tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydropyrrole-1-carboxylate;tert-butyl 3-(trifluoromethylsulfonyloxy)-2,5-dihydropyrrole-1-carboxylate;2-chloro-4-(4-phenoxyphenyl)pyrimidine-5-carboxamide;methanol;bis(sulfur dioxide);4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,2,2-trifluoroacetic acid
SMILESCC(C)(C)OC(=O)N1CC=C(B2OC(C)(C)C(C)(C)O2)C1.CC(C)(C)OC(=O)N1CC=C(OS(=O)(=O)C(F)(F)F)C1.CC(C)(C)OC(=O)N1CC=C(c2ncc(C(N)=O)c(-c3ccc(Oc4ccccc4)cc3)n2)C1.CC(C)(C)OC(=O)N1CCC(=O)C1.CC(C)(C)OC(=O)N1CCC(c2ncc(C(N)=O)c(-c3ccc(Oc4ccccc4)cc3)n2)C1.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.CO.FC(F)(F)N(c1ccccc1)C(F)(F)F.NC(=O)c1cnc(Cl)nc1-c1ccc(Oc2ccccc2)cc1.O=C(O)C(F)(F)F.O=S=O.O=S=O
InChIInChI=1S/C26H28N4O4.C26H26N4O4.C17H12ClN3O2.C15H26BNO4.C12H24B2O4.C10H14F3NO5S.C9H15NO3.C8H5F6N.C2HF3O2.CH4O.2O2S/c2*1-26(2,3)34-25(32)30-14-13-18(16-30)24-28-15-21(23(27)31)22(29-24)17-9-11-20(12-10-17)33-19-7-5-4-6-8-19;18-17-20-10-14(16(19)22)15(21-17)11-6-8-13(9-7-11)23-12-4-2-1-3-5-12;1-13(2,3)19-12(18)17-9-8-11(10-17)16-20-14(4,5)15(6,7)21-16;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;1-9(2,3)18-8(15)14-5-4-7(6-14)19-20(16,17)10(11,12)13;1-9(2,3)13-8(12)10-5-4-7(11)6-10;9-7(10,11)15(8(12,13)14)6-4-2-1-3-5-6;3-2(4,5)1(6)7;1-2;2*1-3-2/h4-12,15,18H,13-14,16H2,1-3H3,(H2,27,31);4-13,15H,14,16H2,1-3H3,(H2,27,31);1-10H,(H2,19,22);8H,9-10H2,1-7H3;1-8H3;4H,5-6H2,1-3H3;4-6H2,1-3H3;1-5H;(H,6,7);2H,1H3;;
InChIKeyGEFXOJDQCONIPG-UHFFFAOYSA-N
XLogP23.78
TPSA626.87 Ų
H-Bond Donors5
H-Bond Acceptors39
Rotatable Bonds19
Heavy Atoms193
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002799.76
LogP ≤ 523.78
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1039

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

Analyze N,N-bis(trifluoromethyl)aniline;tert-butyl 3-[5-carbamoyl-4-(4-phenoxyphenyl)pyrimidin-2-yl]-2,5-dihydropyrrole-1-carboxylate;tert-butyl 3-[5-carbamoyl-4-(4-phenoxyphenyl)pyrimidin-2-yl]pyrrolidine-1-carboxylate;tert-butyl 3-oxopyrrolidine-1-carboxylate;tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydropyrrole-1-carboxylate;tert-butyl 3-(trifluoromethylsulfonyloxy)-2,5-dihydropyrrole-1-carboxylate;2-chloro-4-(4-phenoxyphenyl)pyrimidine-5-carboxamide;methanol;bis(sulfur dioxide);4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,2,2-trifluoroacetic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(trifluoromethyl)aniline;tert-butyl 3-[5-carbamoyl-4-(4-phenoxyphenyl)pyrimidin-2-yl]-2,5-dihydropyrrole-1-carboxylate;tert-butyl 3-[5-carbamoyl-4-(4-phenoxyphenyl)pyrimidin-2-yl]pyrrolidine-1-carboxylate;tert-butyl 3-oxopyrrolidine-1-carboxylate;tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydropyrrole-1-carboxylate;tert-butyl 3-(trifluoromethylsulfonyloxy)-2,5-dihydropyrrole-1-carboxylate;2-chloro-4-(4-phenoxyphenyl)pyrimidine-5-carboxamide;methanol;bis(sulfur dioxide);4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,2,2-trifluoroacetic acid?
The IUPAC name of N,N-bis(trifluoromethyl)aniline;tert-butyl 3-[5-carbamoyl-4-(4-phenoxyphenyl)pyrimidin-2-yl]-2,5-dihydropyrrole-1-carboxylate;tert-butyl 3-[5-carbamoyl-4-(4-phenoxyphenyl)pyrimidin-2-yl]pyrrolidine-1-carboxylate;tert-butyl 3-oxopyrrolidine-1-carboxylate;tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydropyrrole-1-carboxylate;tert-butyl 3-(trifluoromethylsulfonyloxy)-2,5-dihydropyrrole-1-carboxylate;2-chloro-4-(4-phenoxyphenyl)pyrimidine-5-carboxamide;methanol;bis(sulfur dioxide);4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,2,2-trifluoroacetic acid (CID 158952284) is N,N-bis(trifluoromethyl)aniline;tert-butyl 3-[5-carbamoyl-4-(4-phenoxyphenyl)pyrimidin-2-yl]-2,5-dihydropyrrole-1-carboxylate;tert-butyl 3-[5-carbamoyl-4-(4-phenoxyphenyl)pyrimidin-2-yl]pyrrolidine-1-carboxylate;tert-butyl 3-oxopyrrolidine-1-carboxylate;tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydropyrrole-1-carboxylate;tert-butyl 3-(trifluoromethylsulfonyloxy)-2,5-dihydropyrrole-1-carboxylate;2-chloro-4-(4-phenoxyphenyl)pyrimidine-5-carboxamide;methanol;bis(sulfur dioxide);4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,2,2-trifluoroacetic acid.
What is the SMILES notation for N,N-bis(trifluoromethyl)aniline;tert-butyl 3-[5-carbamoyl-4-(4-phenoxyphenyl)pyrimidin-2-yl]-2,5-dihydropyrrole-1-carboxylate;tert-butyl 3-[5-carbamoyl-4-(4-phenoxyphenyl)pyrimidin-2-yl]pyrrolidine-1-carboxylate;tert-butyl 3-oxopyrrolidine-1-carboxylate;tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydropyrrole-1-carboxylate;tert-butyl 3-(trifluoromethylsulfonyloxy)-2,5-dihydropyrrole-1-carboxylate;2-chloro-4-(4-phenoxyphenyl)pyrimidine-5-carboxamide;methanol;bis(sulfur dioxide);4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,2,2-trifluoroacetic acid?
The canonical SMILES for N,N-bis(trifluoromethyl)aniline;tert-butyl 3-[5-carbamoyl-4-(4-phenoxyphenyl)pyrimidin-2-yl]-2,5-dihydropyrrole-1-carboxylate;tert-butyl 3-[5-carbamoyl-4-(4-phenoxyphenyl)pyrimidin-2-yl]pyrrolidine-1-carboxylate;tert-butyl 3-oxopyrrolidine-1-carboxylate;tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydropyrrole-1-carboxylate;tert-butyl 3-(trifluoromethylsulfonyloxy)-2,5-dihydropyrrole-1-carboxylate;2-chloro-4-(4-phenoxyphenyl)pyrimidine-5-carboxamide;methanol;bis(sulfur dioxide);4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,2,2-trifluoroacetic acid is CC(C)(C)OC(=O)N1CC=C(B2OC(C)(C)C(C)(C)O2)C1.CC(C)(C)OC(=O)N1CC=C(OS(=O)(=O)C(F)(F)F)C1.CC(C)(C)OC(=O)N1CC=C(c2ncc(C(N)=O)c(-c3ccc(Oc4ccccc4)cc3)n2)C1.CC(C)(C)OC(=O)N1CCC(=O)C1.CC(C)(C)OC(=O)N1CCC(c2ncc(C(N)=O)c(-c3ccc(Oc4ccccc4)cc3)n2)C1.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.CO.FC(F)(F)N(c1ccccc1)C(F)(F)F.NC(=O)c1cnc(Cl)nc1-c1ccc(Oc2ccccc2)cc1.O=C(O)C(F)(F)F.O=S=O.O=S=O.
What is the InChIKey of N,N-bis(trifluoromethyl)aniline;tert-butyl 3-[5-carbamoyl-4-(4-phenoxyphenyl)pyrimidin-2-yl]-2,5-dihydropyrrole-1-carboxylate;tert-butyl 3-[5-carbamoyl-4-(4-phenoxyphenyl)pyrimidin-2-yl]pyrrolidine-1-carboxylate;tert-butyl 3-oxopyrrolidine-1-carboxylate;tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydropyrrole-1-carboxylate;tert-butyl 3-(trifluoromethylsulfonyloxy)-2,5-dihydropyrrole-1-carboxylate;2-chloro-4-(4-phenoxyphenyl)pyrimidine-5-carboxamide;methanol;bis(sulfur dioxide);4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,2,2-trifluoroacetic acid?
The InChIKey is GEFXOJDQCONIPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28N4O4.C26H26N4O4.C17H12ClN3O2.C15H26BNO4.C12H24B2O4.C10H14F3NO5S.C9H15NO3.C8H5F6N.C2HF3O2.CH4O.2O2S/c2*1-26(2,3)34-25(32)30-14-13-18(16-30)24-28-15-21(23(27)31)22(29-24)17-9-11-20(12-10-17)33-19-7-5-4-6-8-19;18-17-20-10-14(16(19)22)15(21-17)11-6-8-13(9-7-11)23-12-4-2-1-3-5-12;1-13(2,3)19-12(18)17-9-8-11(10-17)16-20-14(4,5)15(6,7)21-16;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;1-9(2,3)18-8(15)14-5-4-7(6-14)19-20(16,17)10(11,12)13;1-9(2,3)13-8(12)10-5-4-7(11)6-10;9-7(10,11)15(8(12,13)14)6-4-2-1-3-5-6;3-2(4,5)1(6)7;1-2;2*1-3-2/h4-12,15,18H,13-14,16H2,1-3H3,(H2,27,31);4-13,15H,14,16H2,1-3H3,(H2,27,31);1-10H,(H2,19,22);8H,9-10H2,1-7H3;1-8H3;4H,5-6H2,1-3H3;4-6H2,1-3H3;1-5H;(H,6,7);2H,1H3;;.
What are the key properties of N,N-bis(trifluoromethyl)aniline;tert-butyl 3-[5-carbamoyl-4-(4-phenoxyphenyl)pyrimidin-2-yl]-2,5-dihydropyrrole-1-carboxylate;tert-butyl 3-[5-carbamoyl-4-(4-phenoxyphenyl)pyrimidin-2-yl]pyrrolidine-1-carboxylate;tert-butyl 3-oxopyrrolidine-1-carboxylate;tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydropyrrole-1-carboxylate;tert-butyl 3-(trifluoromethylsulfonyloxy)-2,5-dihydropyrrole-1-carboxylate;2-chloro-4-(4-phenoxyphenyl)pyrimidine-5-carboxamide;methanol;bis(sulfur dioxide);4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,2,2-trifluoroacetic acid?
N,N-bis(trifluoromethyl)aniline;tert-butyl 3-[5-carbamoyl-4-(4-phenoxyphenyl)pyrimidin-2-yl]-2,5-dihydropyrrole-1-carboxylate;tert-butyl 3-[5-carbamoyl-4-(4-phenoxyphenyl)pyrimidin-2-yl]pyrrolidine-1-carboxylate;tert-butyl 3-oxopyrrolidine-1-carboxylate;tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydropyrrole-1-carboxylate;tert-butyl 3-(trifluoromethylsulfonyloxy)-2,5-dihydropyrrole-1-carboxylate;2-chloro-4-(4-phenoxyphenyl)pyrimidine-5-carboxamide;methanol;bis(sulfur dioxide);4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,2,2-trifluoroacetic acid has a molecular weight of 2799.76 g/mol, XLogP of 23.78, 19 rotatable bonds, 5 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(trifluoromethyl)aniline;tert-butyl 3-[5-carbamoyl-4-(4-phenoxyphenyl)pyrimidin-2-yl]-2,5-dihydropyrrole-1-carboxylate;tert-butyl 3-[5-carbamoyl-4-(4-phenoxyphenyl)pyrimidin-2-yl]pyrrolidine-1-carboxylate;tert-butyl 3-oxopyrrolidine-1-carboxylate;tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydropyrrole-1-carboxylate;tert-butyl 3-(trifluoromethylsulfonyloxy)-2,5-dihydropyrrole-1-carboxylate;2-chloro-4-(4-phenoxyphenyl)pyrimidine-5-carboxamide;methanol;bis(sulfur dioxide);4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 158952284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).