C139H200ClFIN31NaO13W10- — CID 157350554
sodium;azane;carbanide;4-chloro-2-(4-methyl-3-propan-2-ylpyrazol-1-yl)pyrimidine;deuterium monohydride;ethyl 2-fluoroprop-2-enoate;ethyl 1-[(4-methoxyphenyl)methyl]-3-propan-2-ylpyrazole-4-carboxylate;4-iodo-1-[(4-methoxyphenyl)methyl]-3-propan-2-ylpyrazole;methane;1-[(4-methoxyphenyl)methyl]-4-methyl-3-propan-2-ylpyrazole;1-[(4-methoxyphenyl)methyl]-3-propan-2-ylpyrazol-4-amine;1-[(4-methoxyphenyl)methyl]-3-propan-2-ylpyrazole-4-carboxylic acid;4-methyl-5-propan-2-yl-1H-pyrazole;4-methyl-3-propan-2-ylpyrazole-1-carboximidamide;2-(4-methyl-3-propan-2-ylpyrazol-1-yl)pyrimidin-4-amine;2-(4-methyl-3-propan-2-ylpyrazol-1-yl)-1H-pyrimidin-6-one;decakis(tungsten(2+));hydroxide (PubChem CID 157350554) has the molecular formula C139H200ClFIN31NaO13W10- and a molecular weight of 4557.08 g/mol. Its IUPAC name is sodium;azane;carbanide;4-chloro-2-(4-methyl-3-propan-2-ylpyrazol-1-yl)pyrimidine;deuterium monohydride;ethyl 2-fluoroprop-2-enoate;ethyl 1-[(4-methoxyphenyl)methyl]-3-propan-2-ylpyrazole-4-carboxylate;4-iodo-1-[(4-methoxyphenyl)methyl]-3-propan-2-ylpyrazole;methane;1-[(4-methoxyphenyl)methyl]-4-methyl-3-propan-2-ylpyrazole;1-[(4-methoxyphenyl)methyl]-3-propan-2-ylpyrazol-4-amine;1-[(4-methoxyphenyl)methyl]-3-propan-2-ylpyrazole-4-carboxylic acid;4-methyl-5-propan-2-yl-1H-pyrazole;4-methyl-3-propan-2-ylpyrazole-1-carboximidamide;2-(4-methyl-3-propan-2-ylpyrazol-1-yl)pyrimidin-4-amine;2-(4-methyl-3-propan-2-ylpyrazol-1-yl)-1H-pyrimidin-6-one;decakis(tungsten(2+));hydroxide.
| Compound Name | sodium;azane;carbanide;4-chloro-2-(4-methyl-3-propan-2-ylpyrazol-1-yl)pyrimidine;deuterium monohydride;ethyl 2-fluoroprop-2-enoate;ethyl 1-[(4-methoxyphenyl)methyl]-3-propan-2-ylpyrazole-4-carboxylate;4-iodo-1-[(4-methoxyphenyl)methyl]-3-propan-2-ylpyrazole;methane;1-[(4-methoxyphenyl)methyl]-4-methyl-3-propan-2-ylpyrazole;1-[(4-methoxyphenyl)methyl]-3-propan-2-ylpyrazol-4-amine;1-[(4-methoxyphenyl)methyl]-3-propan-2-ylpyrazole-4-carboxylic acid;4-methyl-5-propan-2-yl-1H-pyrazole;4-methyl-3-propan-2-ylpyrazole-1-carboximidamide;2-(4-methyl-3-propan-2-ylpyrazol-1-yl)pyrimidin-4-amine;2-(4-methyl-3-propan-2-ylpyrazol-1-yl)-1H-pyrimidin-6-one;decakis(tungsten(2+));hydroxide |
|---|---|
| PubChem CID | 157350554 |
| Molecular Formula | C139H200ClFIN31NaO13W10- |
| Molecular Weight | 4557.08 g/mol |
| Exact Mass | 4555.97 |
| IUPAC Name | sodium;azane;carbanide;4-chloro-2-(4-methyl-3-propan-2-ylpyrazol-1-yl)pyrimidine;deuterium monohydride;ethyl 2-fluoroprop-2-enoate;ethyl 1-[(4-methoxyphenyl)methyl]-3-propan-2-ylpyrazole-4-carboxylate;4-iodo-1-[(4-methoxyphenyl)methyl]-3-propan-2-ylpyrazole;methane;1-[(4-methoxyphenyl)methyl]-4-methyl-3-propan-2-ylpyrazole;1-[(4-methoxyphenyl)methyl]-3-propan-2-ylpyrazol-4-amine;1-[(4-methoxyphenyl)methyl]-3-propan-2-ylpyrazole-4-carboxylic acid;4-methyl-5-propan-2-yl-1H-pyrazole;4-methyl-3-propan-2-ylpyrazole-1-carboximidamide;2-(4-methyl-3-propan-2-ylpyrazol-1-yl)pyrimidin-4-amine;2-(4-methyl-3-propan-2-ylpyrazol-1-yl)-1H-pyrimidin-6-one;decakis(tungsten(2+));hydroxide |
| SMILES | C.CCOC(=O)c1cn(Cc2ccc(OC)cc2)nc1[C-](C)C.COc1ccc(Cn2cc(C(=O)O)c([C-](C)C)n2)cc1.COc1ccc(Cn2cc(C)c([C-](C)C)n2)cc1.COc1ccc(Cn2cc(I)c([C-](C)C)n2)cc1.COc1ccc(Cn2cc(N)c([C-](C)C)n2)cc1.Cc1cn(-c2nccc(=O)[nH]2)nc1[C-](C)C.Cc1cn(-c2nccc(Cl)n2)nc1[C-](C)C.Cc1cn(-c2nccc(N)n2)nc1[C-](C)C.Cc1cn[nH]c1[C-](C)C.N.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[H]/N=C(\N)n1cc(C)c([C-](C)C)n1.[H]/[C-]=C(/F)C(=O)OCC.[H][2H].[Na+].[OH-].[W+2].[W+2].[W+2].[W+2].[W+2].[W+2].[W+2].[W+2].[W+2].[W+2] |
| InChI | InChI=1S/C17H21N2O3.C15H17N2O3.C15H19N2O.C14H16IN2O.C14H18N3O.C11H12ClN4.C11H14N5.C11H13N4O.C8H13N4.C7H11N2.C5H6FO2.CH4.10CH3.H3N.Na.H2O.10W.H2/c1-5-22-17(20)15-11-19(18-16(15)12(2)3)10-13-6-8-14(21-4)9-7-13;1-10(2)14-13(15(18)19)9-17(16-14)8-11-4-6-12(20-3)7-5-11;1-11(2)15-12(3)9-17(16-15)10-13-5-7-14(18-4)8-6-13;2*1-10(2)14-13(15)9-17(16-14)8-11-4-6-12(18-3)7-5-11;2*1-7(2)10-8(3)6-16(15-10)11-13-5-4-9(12)14-11;1-7(2)10-8(3)6-15(14-10)11-12-5-4-9(16)13-11;1-5(2)7-6(3)4-12(11-7)8(9)10;1-5(2)7-6(3)4-8-9-7;1-3-8-5(7)4(2)6;;;;;;;;;;;;;;;;;;;;;;;;;/h6-9,11H,5,10H2,1-4H3;4-7,9H,8H2,1-3H3,(H,18,19);5-9H,10H2,1-4H3;4-7,9H,8H2,1-3H3;4-7,9H,8,15H2,1-3H3;4-6H,1-3H3;4-6H,1-3H3,(H2,12,13,14);4-6H,1-3H3,(H,12,13,16);4H,1-3H3,(H3,9,10);4H,1-3H3,(H,8,9);2H,3H2,1H3;1H4;11*1H3;;1H2;;;;;;;;;;;1H/q11*-1;;10*-1;;+1;;10*+2;/p-1/i;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;1+1 |
| InChIKey | XUTIXWFUCCNUFZ-UJCPTRCESA-M |
| XLogP | 25.97 |
| TPSA | 589.33 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 40 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 197 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4557.08 |
| LogP ≤ 5 | 25.97 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 40 |