C63H87BCl4FN15NaO15P — CID 158574956
sodium;3-amino-5-(4-tert-butylphenyl)pyrazine-2-carboxylic acid;(4-tert-butylphenyl)boronic acid;deuterio(fluoro)methane;methane;methyl 3-amino-5-(4-tert-butylphenyl)pyrazine-2-carboxylate;methyl 3-amino-5-chloropyrazine-2-carboxylate;methyl 3-aminopyrazine-2-carboxylate;methyl 4-hydroxy-3-iminopyrazine-2-carboxylate;phosphoryl trichloride;hydroxide (PubChem CID 158574956) has the molecular formula C63H87BCl4FN15NaO15P and a molecular weight of 1521.07 g/mol. Its IUPAC name is sodium;3-amino-5-(4-tert-butylphenyl)pyrazine-2-carboxylic acid;(4-tert-butylphenyl)boronic acid;deuterio(fluoro)methane;methane;methyl 3-amino-5-(4-tert-butylphenyl)pyrazine-2-carboxylate;methyl 3-amino-5-chloropyrazine-2-carboxylate;methyl 3-aminopyrazine-2-carboxylate;methyl 4-hydroxy-3-iminopyrazine-2-carboxylate;phosphoryl trichloride;hydroxide.
| Compound Name | sodium;3-amino-5-(4-tert-butylphenyl)pyrazine-2-carboxylic acid;(4-tert-butylphenyl)boronic acid;deuterio(fluoro)methane;methane;methyl 3-amino-5-(4-tert-butylphenyl)pyrazine-2-carboxylate;methyl 3-amino-5-chloropyrazine-2-carboxylate;methyl 3-aminopyrazine-2-carboxylate;methyl 4-hydroxy-3-iminopyrazine-2-carboxylate;phosphoryl trichloride;hydroxide |
|---|---|
| PubChem CID | 158574956 |
| Molecular Formula | C63H87BCl4FN15NaO15P |
| Molecular Weight | 1521.07 g/mol |
| Exact Mass | 1518.50 |
| IUPAC Name | sodium;3-amino-5-(4-tert-butylphenyl)pyrazine-2-carboxylic acid;(4-tert-butylphenyl)boronic acid;deuterio(fluoro)methane;methane;methyl 3-amino-5-(4-tert-butylphenyl)pyrazine-2-carboxylate;methyl 3-amino-5-chloropyrazine-2-carboxylate;methyl 3-aminopyrazine-2-carboxylate;methyl 4-hydroxy-3-iminopyrazine-2-carboxylate;phosphoryl trichloride;hydroxide |
| SMILES | C.C.C.CC(C)(C)c1ccc(-c2cnc(C(=O)O)c(N)n2)cc1.CC(C)(C)c1ccc(B(O)O)cc1.COC(=O)c1ncc(-c2ccc(C(C)(C)C)cc2)nc1N.COC(=O)c1ncc(Cl)nc1N.COC(=O)c1nccnc1N.O=P(Cl)(Cl)Cl.[2H]CF.[H]/N=c1/c(C(=O)OC)nccn1O.[Na+].[OH-] |
| InChI | InChI=1S/C16H19N3O2.C15H17N3O2.C10H15BO2.C6H6ClN3O2.C6H7N3O3.C6H7N3O2.CH3F.3CH4.Cl3OP.Na.H2O/c1-16(2,3)11-7-5-10(6-8-11)12-9-18-13(14(17)19-12)15(20)21-4;1-15(2,3)10-6-4-9(5-7-10)11-8-17-12(14(19)20)13(16)18-11;1-10(2,3)8-4-6-9(7-5-8)11(12)13;1-12-6(11)4-5(8)10-3(7)2-9-4;1-12-6(10)4-5(7)9(11)3-2-8-4;1-11-6(10)4-5(7)9-3-2-8-4;1-2;;;;1-5(2,3)4;;/h5-9H,1-4H3,(H2,17,19);4-8H,1-3H3,(H2,16,18)(H,19,20);4-7,12-13H,1-3H3;2H,1H3,(H2,8,10);2-3,7,11H,1H3;2-3H,1H3,(H2,7,9);1H3;3*1H4;;;1H2/q;;;;;;;;;;;+1;/p-1/b;;;;7-5-;;;;;;;;/i;;;;;;1D;;;;;; |
| InChIKey | ICKFPJZERALIPI-AKEGDCNFSA-M |
| XLogP | 8.06 |
| TPSA | 499.13 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 101 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1521.07 |
| LogP ≤ 5 | 8.06 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 29 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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