zinc;tert-butyl N-[(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]carbamate;2-chloro-4-methylpyrimidine;hydroxylamine;N'-hydroxy-4-methylpyrimidine-2-carboximidamide;1-methyl-N-[(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]-3-(trifluoromethyl)pyrazole-5-carboxamide;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;4-methylpyrimidine-2-carbonitrile;(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethanamine;1-methyl-3-(trifluoromethyl)pyrazole-5-carboxylic acid;palladium;tetrakis(triphenylphosphane);dicyanide;hydrochloride

C143H146Cl2F6N32O14P4PdZn — CID 172964948

IUPACzinc;tert-butyl N-[(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]carbamate;2-chloro-4-methylpyrimidine;hydroxylamine;N'-hydroxy-4-methylpyrimidine-2-carboximidamide;1-methyl-N-[(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]-3-(trifluoromethyl)pyrazole-5-carboxamide;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;4-methylpyrimidine-2-carbonitrile;(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethanamine;1-methyl-3-(trifluoromethyl)pyrazole-5-carboxylic acid;palladium;tetrakis(triphenylphosphane);dicyanide;hydrochloride
SMILESC[C@H](NC(=O)OC(C)(C)C)C(=O)O.Cc1ccnc(-c2noc([C@H](C)N)n2)n1.Cc1ccnc(-c2noc([C@H](C)NC(=O)OC(C)(C)C)n2)n1.Cc1ccnc(-c2noc([C@H](C)NC(=O)c3cc(C(F)(F)F)nn3C)n2)n1.Cc1ccnc(/C(N)=N/O)n1.Cc1ccnc(C#N)n1.Cc1ccnc(Cl)n1.Cl.Cn1nc(C(F)(F)F)cc1C(=O)O.NO.[C-]#N.[C-]#N.[Pd].[Zn+2].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/4C18H15P.C15H14F3N7O2.C14H19N5O3.C9H11N5O.C8H15NO4.C6H5F3N2O2.C6H8N4O.C6H5N3.C5H5ClN2.2CN.ClH.H3NO.Pd.Zn/c4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7-4-5-19-11(20-7)12-22-14(27-24-12)8(2)21-13(26)9-6-10(15(16,17)18)23-25(9)3;1-8-6-7-15-10(16-8)11-18-12(22-19-11)9(2)17-13(20)21-14(3,4)5;1-5-3-4-11-7(12-5)8-13-9(6(2)10)15-14-8;1-5(6(10)11)9-7(12)13-8(2,3)4;1-11-3(5(12)13)2-4(10-11)6(7,8)9;1-4-2-3-8-6(9-4)5(7)10-11;1-5-2-3-8-6(4-7)9-5;1-4-2-3-7-5(6)8-4;2*1-2;;1-2;;/h4*1-15H;4-6,8H,1-3H3,(H,21,26);6-7,9H,1-5H3,(H,17,20);3-4,6H,10H2,1-2H3;5H,1-4H3,(H,9,12)(H,10,11);2H,1H3,(H,12,13);2-3,11H,1H3,(H2,7,10);2-3H,1H3;2-3H,1H3;;;1H;2H,1H2;;/q;;;;;;;;;;;;2*-1;;;;+2/t;;;;8-;9-;6-;5-;;;;;;;;;;/m....0000........../s1
InChIKeyLWHVWSMEZAJVFO-OFOHQIMASA-N
MW3017.55 g/mol
LogP23.17
Rot. Bonds25

About zinc;tert-butyl N-[(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]carbamate;2-chloro-4-methylpyrimidine;hydroxylamine;N'-hydroxy-4-methylpyrimidine-2-carboximidamide;1-methyl-N-[(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]-3-(trifluoromethyl)pyrazole-5-carboxamide;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;4-methylpyrimidine-2-carbonitrile;(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethanamine;1-methyl-3-(trifluoromethyl)pyrazole-5-carboxylic acid;palladium;tetrakis(triphenylphosphane);dicyanide;hydrochloride

zinc;tert-butyl N-[(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]carbamate;2-chloro-4-methylpyrimidine;hydroxylamine;N'-hydroxy-4-methylpyrimidine-2-carboximidamide;1-methyl-N-[(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]-3-(trifluoromethyl)pyrazole-5-carboxamide;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;4-methylpyrimidine-2-carbonitrile;(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethanamine;1-methyl-3-(trifluoromethyl)pyrazole-5-carboxylic acid;palladium;tetrakis(triphenylphosphane);dicyanide;hydrochloride (PubChem CID 172964948) has the molecular formula C143H146Cl2F6N32O14P4PdZn and a molecular weight of 3017.55 g/mol. Its IUPAC name is zinc;tert-butyl N-[(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]carbamate;2-chloro-4-methylpyrimidine;hydroxylamine;N'-hydroxy-4-methylpyrimidine-2-carboximidamide;1-methyl-N-[(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]-3-(trifluoromethyl)pyrazole-5-carboxamide;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;4-methylpyrimidine-2-carbonitrile;(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethanamine;1-methyl-3-(trifluoromethyl)pyrazole-5-carboxylic acid;palladium;tetrakis(triphenylphosphane);dicyanide;hydrochloride.

Molecular Properties

Compound Namezinc;tert-butyl N-[(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]carbamate;2-chloro-4-methylpyrimidine;hydroxylamine;N'-hydroxy-4-methylpyrimidine-2-carboximidamide;1-methyl-N-[(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]-3-(trifluoromethyl)pyrazole-5-carboxamide;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;4-methylpyrimidine-2-carbonitrile;(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethanamine;1-methyl-3-(trifluoromethyl)pyrazole-5-carboxylic acid;palladium;tetrakis(triphenylphosphane);dicyanide;hydrochloride
PubChem CID172964948
Molecular FormulaC143H146Cl2F6N32O14P4PdZn
Molecular Weight3017.55 g/mol
Exact Mass3012.83
IUPAC Namezinc;tert-butyl N-[(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]carbamate;2-chloro-4-methylpyrimidine;hydroxylamine;N'-hydroxy-4-methylpyrimidine-2-carboximidamide;1-methyl-N-[(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]-3-(trifluoromethyl)pyrazole-5-carboxamide;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;4-methylpyrimidine-2-carbonitrile;(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethanamine;1-methyl-3-(trifluoromethyl)pyrazole-5-carboxylic acid;palladium;tetrakis(triphenylphosphane);dicyanide;hydrochloride
SMILESC[C@H](NC(=O)OC(C)(C)C)C(=O)O.Cc1ccnc(-c2noc([C@H](C)N)n2)n1.Cc1ccnc(-c2noc([C@H](C)NC(=O)OC(C)(C)C)n2)n1.Cc1ccnc(-c2noc([C@H](C)NC(=O)c3cc(C(F)(F)F)nn3C)n2)n1.Cc1ccnc(/C(N)=N/O)n1.Cc1ccnc(C#N)n1.Cc1ccnc(Cl)n1.Cl.Cn1nc(C(F)(F)F)cc1C(=O)O.NO.[C-]#N.[C-]#N.[Pd].[Zn+2].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/4C18H15P.C15H14F3N7O2.C14H19N5O3.C9H11N5O.C8H15NO4.C6H5F3N2O2.C6H8N4O.C6H5N3.C5H5ClN2.2CN.ClH.H3NO.Pd.Zn/c4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7-4-5-19-11(20-7)12-22-14(27-24-12)8(2)21-13(26)9-6-10(15(16,17)18)23-25(9)3;1-8-6-7-15-10(16-8)11-18-12(22-19-11)9(2)17-13(20)21-14(3,4)5;1-5-3-4-11-7(12-5)8-13-9(6(2)10)15-14-8;1-5(6(10)11)9-7(12)13-8(2,3)4;1-11-3(5(12)13)2-4(10-11)6(7,8)9;1-4-2-3-8-6(9-4)5(7)10-11;1-5-2-3-8-6(4-7)9-5;1-4-2-3-7-5(6)8-4;2*1-2;;1-2;;/h4*1-15H;4-6,8H,1-3H3,(H,21,26);6-7,9H,1-5H3,(H,17,20);3-4,6H,10H2,1-2H3;5H,1-4H3,(H,9,12)(H,10,11);2H,1H3,(H,12,13);2-3,11H,1H3,(H2,7,10);2-3H,1H3;2-3H,1H3;;;1H;2H,1H2;;/q;;;;;;;;;;;;2*-1;;;;+2/t;;;;8-;9-;6-;5-;;;;;;;;;;/m....0000........../s1
InChIKeyLWHVWSMEZAJVFO-OFOHQIMASA-N
XLogP23.17
TPSA689.69 Ų
H-Bond Donors10
H-Bond Acceptors40
Rotatable Bonds25
Heavy Atoms203
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003017.55
LogP ≤ 523.17
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1040

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}

Analyze zinc;tert-butyl N-[(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]carbamate;2-chloro-4-methylpyrimidine;hydroxylamine;N'-hydroxy-4-methylpyrimidine-2-carboximidamide;1-methyl-N-[(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]-3-(trifluoromethyl)pyrazole-5-carboxamide;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;4-methylpyrimidine-2-carbonitrile;(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethanamine;1-methyl-3-(trifluoromethyl)pyrazole-5-carboxylic acid;palladium;tetrakis(triphenylphosphane);dicyanide;hydrochloride with MolForge

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Related Compounds

tert-butyl N-[(1S)-1-[3-[2-(ethoxymethyl)-4-pyridinyl]-1,2,4-oxadiazol-5-yl]ethyl]carbamate;2-(ethoxymethyl)-N'-hydroxypyridine-4-carboximidamide;2-(ethoxymethyl)-4-isocyanopyridine;(1S)-1-[3-[2-(ethoxymethyl)-4-pyridinyl]-1,2,4-oxadiazol-5-yl]ethanamine;N-[(1S)-1-[3-[2-(ethoxymethyl)-4-pyridinyl]-1,2,4-oxadiazol-5-yl]ethyl]-1-methyl-3-(trifluoromethyl)pyrazole-5-carboxamide;hydroxylamine;4-isocyanopyridine;(4-isocyano-2-pyridinyl)methanol;methane;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;1-methyl-3-(trifluoromethyl)pyrazole-5-carboxylic acid;dihydrochloride
CID 172966002

Frequently Asked Questions

What is the IUPAC name of zinc;tert-butyl N-[(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]carbamate;2-chloro-4-methylpyrimidine;hydroxylamine;N'-hydroxy-4-methylpyrimidine-2-carboximidamide;1-methyl-N-[(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]-3-(trifluoromethyl)pyrazole-5-carboxamide;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;4-methylpyrimidine-2-carbonitrile;(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethanamine;1-methyl-3-(trifluoromethyl)pyrazole-5-carboxylic acid;palladium;tetrakis(triphenylphosphane);dicyanide;hydrochloride?
The IUPAC name of zinc;tert-butyl N-[(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]carbamate;2-chloro-4-methylpyrimidine;hydroxylamine;N'-hydroxy-4-methylpyrimidine-2-carboximidamide;1-methyl-N-[(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]-3-(trifluoromethyl)pyrazole-5-carboxamide;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;4-methylpyrimidine-2-carbonitrile;(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethanamine;1-methyl-3-(trifluoromethyl)pyrazole-5-carboxylic acid;palladium;tetrakis(triphenylphosphane);dicyanide;hydrochloride (CID 172964948) is zinc;tert-butyl N-[(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]carbamate;2-chloro-4-methylpyrimidine;hydroxylamine;N'-hydroxy-4-methylpyrimidine-2-carboximidamide;1-methyl-N-[(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]-3-(trifluoromethyl)pyrazole-5-carboxamide;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;4-methylpyrimidine-2-carbonitrile;(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethanamine;1-methyl-3-(trifluoromethyl)pyrazole-5-carboxylic acid;palladium;tetrakis(triphenylphosphane);dicyanide;hydrochloride.
What is the SMILES notation for zinc;tert-butyl N-[(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]carbamate;2-chloro-4-methylpyrimidine;hydroxylamine;N'-hydroxy-4-methylpyrimidine-2-carboximidamide;1-methyl-N-[(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]-3-(trifluoromethyl)pyrazole-5-carboxamide;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;4-methylpyrimidine-2-carbonitrile;(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethanamine;1-methyl-3-(trifluoromethyl)pyrazole-5-carboxylic acid;palladium;tetrakis(triphenylphosphane);dicyanide;hydrochloride?
The canonical SMILES for zinc;tert-butyl N-[(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]carbamate;2-chloro-4-methylpyrimidine;hydroxylamine;N'-hydroxy-4-methylpyrimidine-2-carboximidamide;1-methyl-N-[(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]-3-(trifluoromethyl)pyrazole-5-carboxamide;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;4-methylpyrimidine-2-carbonitrile;(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethanamine;1-methyl-3-(trifluoromethyl)pyrazole-5-carboxylic acid;palladium;tetrakis(triphenylphosphane);dicyanide;hydrochloride is C[C@H](NC(=O)OC(C)(C)C)C(=O)O.Cc1ccnc(-c2noc([C@H](C)N)n2)n1.Cc1ccnc(-c2noc([C@H](C)NC(=O)OC(C)(C)C)n2)n1.Cc1ccnc(-c2noc([C@H](C)NC(=O)c3cc(C(F)(F)F)nn3C)n2)n1.Cc1ccnc(/C(N)=N/O)n1.Cc1ccnc(C#N)n1.Cc1ccnc(Cl)n1.Cl.Cn1nc(C(F)(F)F)cc1C(=O)O.NO.[C-]#N.[C-]#N.[Pd].[Zn+2].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of zinc;tert-butyl N-[(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]carbamate;2-chloro-4-methylpyrimidine;hydroxylamine;N'-hydroxy-4-methylpyrimidine-2-carboximidamide;1-methyl-N-[(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]-3-(trifluoromethyl)pyrazole-5-carboxamide;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;4-methylpyrimidine-2-carbonitrile;(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethanamine;1-methyl-3-(trifluoromethyl)pyrazole-5-carboxylic acid;palladium;tetrakis(triphenylphosphane);dicyanide;hydrochloride?
The InChIKey is LWHVWSMEZAJVFO-OFOHQIMASA-N. The full InChI is InChI=1S/4C18H15P.C15H14F3N7O2.C14H19N5O3.C9H11N5O.C8H15NO4.C6H5F3N2O2.C6H8N4O.C6H5N3.C5H5ClN2.2CN.ClH.H3NO.Pd.Zn/c4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7-4-5-19-11(20-7)12-22-14(27-24-12)8(2)21-13(26)9-6-10(15(16,17)18)23-25(9)3;1-8-6-7-15-10(16-8)11-18-12(22-19-11)9(2)17-13(20)21-14(3,4)5;1-5-3-4-11-7(12-5)8-13-9(6(2)10)15-14-8;1-5(6(10)11)9-7(12)13-8(2,3)4;1-11-3(5(12)13)2-4(10-11)6(7,8)9;1-4-2-3-8-6(9-4)5(7)10-11;1-5-2-3-8-6(4-7)9-5;1-4-2-3-7-5(6)8-4;2*1-2;;1-2;;/h4*1-15H;4-6,8H,1-3H3,(H,21,26);6-7,9H,1-5H3,(H,17,20);3-4,6H,10H2,1-2H3;5H,1-4H3,(H,9,12)(H,10,11);2H,1H3,(H,12,13);2-3,11H,1H3,(H2,7,10);2-3H,1H3;2-3H,1H3;;;1H;2H,1H2;;/q;;;;;;;;;;;;2*-1;;;;+2/t;;;;8-;9-;6-;5-;;;;;;;;;;/m....0000........../s1.
What are the key properties of zinc;tert-butyl N-[(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]carbamate;2-chloro-4-methylpyrimidine;hydroxylamine;N'-hydroxy-4-methylpyrimidine-2-carboximidamide;1-methyl-N-[(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]-3-(trifluoromethyl)pyrazole-5-carboxamide;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;4-methylpyrimidine-2-carbonitrile;(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethanamine;1-methyl-3-(trifluoromethyl)pyrazole-5-carboxylic acid;palladium;tetrakis(triphenylphosphane);dicyanide;hydrochloride?
zinc;tert-butyl N-[(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]carbamate;2-chloro-4-methylpyrimidine;hydroxylamine;N'-hydroxy-4-methylpyrimidine-2-carboximidamide;1-methyl-N-[(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]-3-(trifluoromethyl)pyrazole-5-carboxamide;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;4-methylpyrimidine-2-carbonitrile;(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethanamine;1-methyl-3-(trifluoromethyl)pyrazole-5-carboxylic acid;palladium;tetrakis(triphenylphosphane);dicyanide;hydrochloride has a molecular weight of 3017.55 g/mol, XLogP of 23.17, 25 rotatable bonds, 10 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for zinc;tert-butyl N-[(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]carbamate;2-chloro-4-methylpyrimidine;hydroxylamine;N'-hydroxy-4-methylpyrimidine-2-carboximidamide;1-methyl-N-[(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethyl]-3-(trifluoromethyl)pyrazole-5-carboxamide;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;4-methylpyrimidine-2-carbonitrile;(1S)-1-[3-(4-methylpyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethanamine;1-methyl-3-(trifluoromethyl)pyrazole-5-carboxylic acid;palladium;tetrakis(triphenylphosphane);dicyanide;hydrochloride is sourced from PubChem (CID 172964948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).