C84H78Br7F22N9O9 — CID 161422515
5-[(6-amino-5-methylpyrimidin-4-yl)amino]-7-(trifluoromethyl)spiro[2H-isoindole-3,1'-cyclohexane]-1-one;4-bromo-2-methyl-6-(trifluoromethyl)aniline;4-bromo-2-methyl-6-(trifluoromethyl)benzamide;4-bromo-2-methyl-6-(trifluoromethyl)benzoic acid;4-bromo-2-methyl-6-(trifluoromethyl)benzonitrile;deuterio(fluoro)methane;methane;(4-methoxyphenyl)methanamine;methyl 4-bromo-2-(bromomethyl)-6-(trifluoromethyl)benzoate;methyl 4-bromo-2-methyl-6-(trifluoromethyl)benzoate (PubChem CID 161422515) has the molecular formula C84H78Br7F22N9O9 and a molecular weight of 2335.89 g/mol. Its IUPAC name is 5-[(6-amino-5-methylpyrimidin-4-yl)amino]-7-(trifluoromethyl)spiro[2H-isoindole-3,1'-cyclohexane]-1-one;4-bromo-2-methyl-6-(trifluoromethyl)aniline;4-bromo-2-methyl-6-(trifluoromethyl)benzamide;4-bromo-2-methyl-6-(trifluoromethyl)benzoic acid;4-bromo-2-methyl-6-(trifluoromethyl)benzonitrile;deuterio(fluoro)methane;methane;(4-methoxyphenyl)methanamine;methyl 4-bromo-2-(bromomethyl)-6-(trifluoromethyl)benzoate;methyl 4-bromo-2-methyl-6-(trifluoromethyl)benzoate.
| Compound Name | 5-[(6-amino-5-methylpyrimidin-4-yl)amino]-7-(trifluoromethyl)spiro[2H-isoindole-3,1'-cyclohexane]-1-one;4-bromo-2-methyl-6-(trifluoromethyl)aniline;4-bromo-2-methyl-6-(trifluoromethyl)benzamide;4-bromo-2-methyl-6-(trifluoromethyl)benzoic acid;4-bromo-2-methyl-6-(trifluoromethyl)benzonitrile;deuterio(fluoro)methane;methane;(4-methoxyphenyl)methanamine;methyl 4-bromo-2-(bromomethyl)-6-(trifluoromethyl)benzoate;methyl 4-bromo-2-methyl-6-(trifluoromethyl)benzoate |
|---|---|
| PubChem CID | 161422515 |
| Molecular Formula | C84H78Br7F22N9O9 |
| Molecular Weight | 2335.89 g/mol |
| Exact Mass | 2327.99 |
| IUPAC Name | 5-[(6-amino-5-methylpyrimidin-4-yl)amino]-7-(trifluoromethyl)spiro[2H-isoindole-3,1'-cyclohexane]-1-one;4-bromo-2-methyl-6-(trifluoromethyl)aniline;4-bromo-2-methyl-6-(trifluoromethyl)benzamide;4-bromo-2-methyl-6-(trifluoromethyl)benzoic acid;4-bromo-2-methyl-6-(trifluoromethyl)benzonitrile;deuterio(fluoro)methane;methane;(4-methoxyphenyl)methanamine;methyl 4-bromo-2-(bromomethyl)-6-(trifluoromethyl)benzoate;methyl 4-bromo-2-methyl-6-(trifluoromethyl)benzoate |
| SMILES | C.COC(=O)c1c(C)cc(Br)cc1C(F)(F)F.COC(=O)c1c(CBr)cc(Br)cc1C(F)(F)F.COc1ccc(CN)cc1.Cc1c(N)ncnc1Nc1cc(C(F)(F)F)c2c(c1)C1(CCCCC1)NC2=O.Cc1cc(Br)cc(C(F)(F)F)c1C#N.Cc1cc(Br)cc(C(F)(F)F)c1C(=O)O.Cc1cc(Br)cc(C(F)(F)F)c1C(N)=O.Cc1cc(Br)cc(C(F)(F)F)c1N.[2H]CF |
| InChI | InChI=1S/C19H20F3N5O.C10H7Br2F3O2.C10H8BrF3O2.C9H7BrF3NO.C9H5BrF3N.C9H6BrF3O2.C8H7BrF3N.C8H11NO.CH3F.CH4/c1-10-15(23)24-9-25-16(10)26-11-7-12-14(13(8-11)19(20,21)22)17(28)27-18(12)5-3-2-4-6-18;1-17-9(16)8-5(4-11)2-6(12)3-7(8)10(13,14)15;1-5-3-6(11)4-7(10(12,13)14)8(5)9(15)16-2;1-4-2-5(10)3-6(9(11,12)13)7(4)8(14)15;1-5-2-6(10)3-8(7(5)4-14)9(11,12)13;1-4-2-5(10)3-6(9(11,12)13)7(4)8(14)15;1-4-2-5(9)3-6(7(4)13)8(10,11)12;1-10-8-4-2-7(6-9)3-5-8;1-2;/h7-9H,2-6H2,1H3,(H,27,28)(H3,23,24,25,26);2-3H,4H2,1H3;3-4H,1-2H3;2-3H,1H3,(H2,14,15);2-3H,1H3;2-3H,1H3,(H,14,15);2-3H,13H2,1H3;2-5H,6,9H2,1H3;1H3;1H4/i;;;;;;;;1D; |
| InChIKey | VWXPUGZTIWIJTH-DBKPQDGCSA-N |
| XLogP | 27.48 |
| TPSA | 310.98 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 131 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2335.89 |
| LogP ≤ 5 | 27.48 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 15 |
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'} |
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