potassium;tert-butyl N-[1-(4-aminophenyl)ethyl]carbamate;4-chloro-2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidine;2,4-dichloro-5-(trifluoromethyl)pyrimidine;hydride;methane;methyl 2-(2-ethynylphenyl)acetate;methyl 2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetate;methyl 2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethynyl]phenyl]acetate;2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide;2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetic acid

C151H167Cl3F18KN15O11 — CID 161305679

IUPACpotassium;tert-butyl N-[1-(4-aminophenyl)ethyl]carbamate;4-chloro-2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidine;2,4-dichloro-5-(trifluoromethyl)pyrimidine;hydride;methane;methyl 2-(2-ethynylphenyl)acetate;methyl 2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetate;methyl 2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethynyl]phenyl]acetate;2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide;2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetic acid
SMILESC.C.C.C.C.C#Cc1ccccc1CC(=O)OC.CC(C)c1ccc(Cc2ncc(C(F)(F)F)c(CCc3ccccc3CC(=O)O)n2)cc1.CC(C)c1ccc(Cc2ncc(C(F)(F)F)c(CCc3ccccc3CC(N)=O)n2)cc1.CC(C)c1ccc(Cc2ncc(C(F)(F)F)c(Cl)n2)cc1.CC(NC(=O)OC(C)(C)C)c1ccc(N)cc1.COC(=O)Cc1ccccc1C#Cc1nc(Cc2ccc(C(C)C)cc2)ncc1C(F)(F)F.COC(=O)Cc1ccccc1CCc1nc(Cc2ccc(C(C)C)cc2)ncc1C(F)(F)F.FC(F)(F)c1cnc(Cl)nc1Cl.[H-].[K+]
InChIInChI=1S/C26H27F3N2O2.C26H23F3N2O2.C25H26F3N3O.C25H25F3N2O2.C15H14ClF3N2.C13H20N2O2.C11H10O2.C5HCl2F3N2.5CH4.K.H/c2*1-17(2)19-10-8-18(9-11-19)14-24-30-16-22(26(27,28)29)23(31-24)13-12-20-6-4-5-7-21(20)15-25(32)33-3;1-16(2)18-9-7-17(8-10-18)13-24-30-15-21(25(26,27)28)22(31-24)12-11-19-5-3-4-6-20(19)14-23(29)32;1-16(2)18-9-7-17(8-10-18)13-23-29-15-21(25(26,27)28)22(30-23)12-11-19-5-3-4-6-20(19)14-24(31)32;1-9(2)11-5-3-10(4-6-11)7-13-20-8-12(14(16)21-13)15(17,18)19;1-9(10-5-7-11(14)8-6-10)15-12(16)17-13(2,3)4;1-3-9-6-4-5-7-10(9)8-11(12)13-2;6-3-2(5(8,9)10)1-11-4(7)12-3;;;;;;;/h4-11,16-17H,12-15H2,1-3H3;4-11,16-17H,14-15H2,1-3H3;3-10,15-16H,11-14H2,1-2H3,(H2,29,32);3-10,15-16H,11-14H2,1-2H3,(H,31,32);3-6,8-9H,7H2,1-2H3;5-9H,14H2,1-4H3,(H,15,16);1,4-7H,8H2,2H3;1H;5*1H4;;/q;;;;;;;;;;;;;+1;-1
InChIKeyGTOBUXATTDLIGV-UHFFFAOYSA-N
MW2855.51 g/mol
LogP33.88
Rot. Bonds36

About potassium;tert-butyl N-[1-(4-aminophenyl)ethyl]carbamate;4-chloro-2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidine;2,4-dichloro-5-(trifluoromethyl)pyrimidine;hydride;methane;methyl 2-(2-ethynylphenyl)acetate;methyl 2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetate;methyl 2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethynyl]phenyl]acetate;2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide;2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetic acid

potassium;tert-butyl N-[1-(4-aminophenyl)ethyl]carbamate;4-chloro-2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidine;2,4-dichloro-5-(trifluoromethyl)pyrimidine;hydride;methane;methyl 2-(2-ethynylphenyl)acetate;methyl 2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetate;methyl 2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethynyl]phenyl]acetate;2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide;2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetic acid (PubChem CID 161305679) has the molecular formula C151H167Cl3F18KN15O11 and a molecular weight of 2855.51 g/mol. Its IUPAC name is potassium;tert-butyl N-[1-(4-aminophenyl)ethyl]carbamate;4-chloro-2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidine;2,4-dichloro-5-(trifluoromethyl)pyrimidine;hydride;methane;methyl 2-(2-ethynylphenyl)acetate;methyl 2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetate;methyl 2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethynyl]phenyl]acetate;2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide;2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetic acid.

Molecular Properties

Compound Namepotassium;tert-butyl N-[1-(4-aminophenyl)ethyl]carbamate;4-chloro-2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidine;2,4-dichloro-5-(trifluoromethyl)pyrimidine;hydride;methane;methyl 2-(2-ethynylphenyl)acetate;methyl 2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetate;methyl 2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethynyl]phenyl]acetate;2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide;2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetic acid
PubChem CID161305679
Molecular FormulaC151H167Cl3F18KN15O11
Molecular Weight2855.51 g/mol
Exact Mass2852.14
IUPAC Namepotassium;tert-butyl N-[1-(4-aminophenyl)ethyl]carbamate;4-chloro-2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidine;2,4-dichloro-5-(trifluoromethyl)pyrimidine;hydride;methane;methyl 2-(2-ethynylphenyl)acetate;methyl 2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetate;methyl 2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethynyl]phenyl]acetate;2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide;2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetic acid
SMILESC.C.C.C.C.C#Cc1ccccc1CC(=O)OC.CC(C)c1ccc(Cc2ncc(C(F)(F)F)c(CCc3ccccc3CC(=O)O)n2)cc1.CC(C)c1ccc(Cc2ncc(C(F)(F)F)c(CCc3ccccc3CC(N)=O)n2)cc1.CC(C)c1ccc(Cc2ncc(C(F)(F)F)c(Cl)n2)cc1.CC(NC(=O)OC(C)(C)C)c1ccc(N)cc1.COC(=O)Cc1ccccc1C#Cc1nc(Cc2ccc(C(C)C)cc2)ncc1C(F)(F)F.COC(=O)Cc1ccccc1CCc1nc(Cc2ccc(C(C)C)cc2)ncc1C(F)(F)F.FC(F)(F)c1cnc(Cl)nc1Cl.[H-].[K+]
InChIInChI=1S/C26H27F3N2O2.C26H23F3N2O2.C25H26F3N3O.C25H25F3N2O2.C15H14ClF3N2.C13H20N2O2.C11H10O2.C5HCl2F3N2.5CH4.K.H/c2*1-17(2)19-10-8-18(9-11-19)14-24-30-16-22(26(27,28)29)23(31-24)13-12-20-6-4-5-7-21(20)15-25(32)33-3;1-16(2)18-9-7-17(8-10-18)13-24-30-15-21(25(26,27)28)22(31-24)12-11-19-5-3-4-6-20(19)14-23(29)32;1-16(2)18-9-7-17(8-10-18)13-23-29-15-21(25(26,27)28)22(30-23)12-11-19-5-3-4-6-20(19)14-24(31)32;1-9(2)11-5-3-10(4-6-11)7-13-20-8-12(14(16)21-13)15(17,18)19;1-9(10-5-7-11(14)8-6-10)15-12(16)17-13(2,3)4;1-3-9-6-4-5-7-10(9)8-11(12)13-2;6-3-2(5(8,9)10)1-11-4(7)12-3;;;;;;;/h4-11,16-17H,12-15H2,1-3H3;4-11,16-17H,14-15H2,1-3H3;3-10,15-16H,11-14H2,1-2H3,(H2,29,32);3-10,15-16H,11-14H2,1-2H3,(H,31,32);3-6,8-9H,7H2,1-2H3;5-9H,14H2,1-4H3,(H,15,16);1,4-7H,8H2,2H3;1H;5*1H4;;/q;;;;;;;;;;;;;+1;-1
InChIKeyGTOBUXATTDLIGV-UHFFFAOYSA-N
XLogP33.88
TPSA378.32 Ų
H-Bond Donors4
H-Bond Acceptors23
Rotatable Bonds36
Heavy Atoms199
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002855.51
LogP ≤ 533.88
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze potassium;tert-butyl N-[1-(4-aminophenyl)ethyl]carbamate;4-chloro-2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidine;2,4-dichloro-5-(trifluoromethyl)pyrimidine;hydride;methane;methyl 2-(2-ethynylphenyl)acetate;methyl 2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetate;methyl 2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethynyl]phenyl]acetate;2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide;2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of potassium;tert-butyl N-[1-(4-aminophenyl)ethyl]carbamate;4-chloro-2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidine;2,4-dichloro-5-(trifluoromethyl)pyrimidine;hydride;methane;methyl 2-(2-ethynylphenyl)acetate;methyl 2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetate;methyl 2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethynyl]phenyl]acetate;2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide;2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetic acid?
The IUPAC name of potassium;tert-butyl N-[1-(4-aminophenyl)ethyl]carbamate;4-chloro-2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidine;2,4-dichloro-5-(trifluoromethyl)pyrimidine;hydride;methane;methyl 2-(2-ethynylphenyl)acetate;methyl 2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetate;methyl 2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethynyl]phenyl]acetate;2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide;2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetic acid (CID 161305679) is potassium;tert-butyl N-[1-(4-aminophenyl)ethyl]carbamate;4-chloro-2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidine;2,4-dichloro-5-(trifluoromethyl)pyrimidine;hydride;methane;methyl 2-(2-ethynylphenyl)acetate;methyl 2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetate;methyl 2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethynyl]phenyl]acetate;2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide;2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetic acid.
What is the SMILES notation for potassium;tert-butyl N-[1-(4-aminophenyl)ethyl]carbamate;4-chloro-2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidine;2,4-dichloro-5-(trifluoromethyl)pyrimidine;hydride;methane;methyl 2-(2-ethynylphenyl)acetate;methyl 2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetate;methyl 2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethynyl]phenyl]acetate;2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide;2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetic acid?
The canonical SMILES for potassium;tert-butyl N-[1-(4-aminophenyl)ethyl]carbamate;4-chloro-2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidine;2,4-dichloro-5-(trifluoromethyl)pyrimidine;hydride;methane;methyl 2-(2-ethynylphenyl)acetate;methyl 2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetate;methyl 2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethynyl]phenyl]acetate;2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide;2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetic acid is C.C.C.C.C.C#Cc1ccccc1CC(=O)OC.CC(C)c1ccc(Cc2ncc(C(F)(F)F)c(CCc3ccccc3CC(=O)O)n2)cc1.CC(C)c1ccc(Cc2ncc(C(F)(F)F)c(CCc3ccccc3CC(N)=O)n2)cc1.CC(C)c1ccc(Cc2ncc(C(F)(F)F)c(Cl)n2)cc1.CC(NC(=O)OC(C)(C)C)c1ccc(N)cc1.COC(=O)Cc1ccccc1C#Cc1nc(Cc2ccc(C(C)C)cc2)ncc1C(F)(F)F.COC(=O)Cc1ccccc1CCc1nc(Cc2ccc(C(C)C)cc2)ncc1C(F)(F)F.FC(F)(F)c1cnc(Cl)nc1Cl.[H-].[K+].
What is the InChIKey of potassium;tert-butyl N-[1-(4-aminophenyl)ethyl]carbamate;4-chloro-2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidine;2,4-dichloro-5-(trifluoromethyl)pyrimidine;hydride;methane;methyl 2-(2-ethynylphenyl)acetate;methyl 2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetate;methyl 2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethynyl]phenyl]acetate;2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide;2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetic acid?
The InChIKey is GTOBUXATTDLIGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H27F3N2O2.C26H23F3N2O2.C25H26F3N3O.C25H25F3N2O2.C15H14ClF3N2.C13H20N2O2.C11H10O2.C5HCl2F3N2.5CH4.K.H/c2*1-17(2)19-10-8-18(9-11-19)14-24-30-16-22(26(27,28)29)23(31-24)13-12-20-6-4-5-7-21(20)15-25(32)33-3;1-16(2)18-9-7-17(8-10-18)13-24-30-15-21(25(26,27)28)22(31-24)12-11-19-5-3-4-6-20(19)14-23(29)32;1-16(2)18-9-7-17(8-10-18)13-23-29-15-21(25(26,27)28)22(30-23)12-11-19-5-3-4-6-20(19)14-24(31)32;1-9(2)11-5-3-10(4-6-11)7-13-20-8-12(14(16)21-13)15(17,18)19;1-9(10-5-7-11(14)8-6-10)15-12(16)17-13(2,3)4;1-3-9-6-4-5-7-10(9)8-11(12)13-2;6-3-2(5(8,9)10)1-11-4(7)12-3;;;;;;;/h4-11,16-17H,12-15H2,1-3H3;4-11,16-17H,14-15H2,1-3H3;3-10,15-16H,11-14H2,1-2H3,(H2,29,32);3-10,15-16H,11-14H2,1-2H3,(H,31,32);3-6,8-9H,7H2,1-2H3;5-9H,14H2,1-4H3,(H,15,16);1,4-7H,8H2,2H3;1H;5*1H4;;/q;;;;;;;;;;;;;+1;-1.
What are the key properties of potassium;tert-butyl N-[1-(4-aminophenyl)ethyl]carbamate;4-chloro-2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidine;2,4-dichloro-5-(trifluoromethyl)pyrimidine;hydride;methane;methyl 2-(2-ethynylphenyl)acetate;methyl 2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetate;methyl 2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethynyl]phenyl]acetate;2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide;2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetic acid?
potassium;tert-butyl N-[1-(4-aminophenyl)ethyl]carbamate;4-chloro-2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidine;2,4-dichloro-5-(trifluoromethyl)pyrimidine;hydride;methane;methyl 2-(2-ethynylphenyl)acetate;methyl 2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetate;methyl 2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethynyl]phenyl]acetate;2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide;2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetic acid has a molecular weight of 2855.51 g/mol, XLogP of 33.88, 36 rotatable bonds, 4 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;tert-butyl N-[1-(4-aminophenyl)ethyl]carbamate;4-chloro-2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidine;2,4-dichloro-5-(trifluoromethyl)pyrimidine;hydride;methane;methyl 2-(2-ethynylphenyl)acetate;methyl 2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetate;methyl 2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethynyl]phenyl]acetate;2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetamide;2-[2-[2-[2-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]acetic acid is sourced from PubChem (CID 161305679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).