C190H202F7N33O37P6S8 — CID 158903567
3-amino-N-[4-[bis(phenylmethoxy)phosphorylmethylsulfonyl]phenyl]-6-(4-methylphenyl)pyrazine-2-carboxamide;3-amino-N-[4-(cyclobutylmethylsulfonyl)phenyl]-6-(4-methylphenyl)pyrazine-2-carboxamide;3-amino-N-[4-(diethoxyphosphorylmethylsulfonyl)-2-fluorophenyl]-6-[4-(trifluoromethyl)phenyl]pyrazine-2-carboxamide;3-amino-N-[4-(diethoxyphosphorylmethylsulfonyl)phenyl]-6-[4-(trifluoromethyl)phenyl]pyrazine-2-carboxamide;3-amino-N-[4-(2-diethoxyphosphorylpropan-2-ylsulfonyl)phenyl]-6-(4-methylphenyl)pyrazine-2-carboxamide;3-amino-N-[4-(diethylphosphorylmethylsulfonyl)phenyl]-6-(4-methylphenyl)pyrazine-2-carboxamide;3-amino-N-[4-(dimethylphosphorylmethylsulfonyl)phenyl]-6-(4-methylphenyl)pyrazine-2-carboxamide;3-amino-6-(4-methylphenyl)-N-[4-(methylsulfonimidoyl)phenyl]pyrazine-2-carboxamide (PubChem CID 158903567) has the molecular formula C190H202F7N33O37P6S8 and a molecular weight of 4115.27 g/mol. Its IUPAC name is 3-amino-N-[4-[bis(phenylmethoxy)phosphorylmethylsulfonyl]phenyl]-6-(4-methylphenyl)pyrazine-2-carboxamide;3-amino-N-[4-(cyclobutylmethylsulfonyl)phenyl]-6-(4-methylphenyl)pyrazine-2-carboxamide;3-amino-N-[4-(diethoxyphosphorylmethylsulfonyl)-2-fluorophenyl]-6-[4-(trifluoromethyl)phenyl]pyrazine-2-carboxamide;3-amino-N-[4-(diethoxyphosphorylmethylsulfonyl)phenyl]-6-[4-(trifluoromethyl)phenyl]pyrazine-2-carboxamide;3-amino-N-[4-(2-diethoxyphosphorylpropan-2-ylsulfonyl)phenyl]-6-(4-methylphenyl)pyrazine-2-carboxamide;3-amino-N-[4-(diethylphosphorylmethylsulfonyl)phenyl]-6-(4-methylphenyl)pyrazine-2-carboxamide;3-amino-N-[4-(dimethylphosphorylmethylsulfonyl)phenyl]-6-(4-methylphenyl)pyrazine-2-carboxamide;3-amino-6-(4-methylphenyl)-N-[4-(methylsulfonimidoyl)phenyl]pyrazine-2-carboxamide.
| Compound Name | 3-amino-N-[4-[bis(phenylmethoxy)phosphorylmethylsulfonyl]phenyl]-6-(4-methylphenyl)pyrazine-2-carboxamide;3-amino-N-[4-(cyclobutylmethylsulfonyl)phenyl]-6-(4-methylphenyl)pyrazine-2-carboxamide;3-amino-N-[4-(diethoxyphosphorylmethylsulfonyl)-2-fluorophenyl]-6-[4-(trifluoromethyl)phenyl]pyrazine-2-carboxamide;3-amino-N-[4-(diethoxyphosphorylmethylsulfonyl)phenyl]-6-[4-(trifluoromethyl)phenyl]pyrazine-2-carboxamide;3-amino-N-[4-(2-diethoxyphosphorylpropan-2-ylsulfonyl)phenyl]-6-(4-methylphenyl)pyrazine-2-carboxamide;3-amino-N-[4-(diethylphosphorylmethylsulfonyl)phenyl]-6-(4-methylphenyl)pyrazine-2-carboxamide;3-amino-N-[4-(dimethylphosphorylmethylsulfonyl)phenyl]-6-(4-methylphenyl)pyrazine-2-carboxamide;3-amino-6-(4-methylphenyl)-N-[4-(methylsulfonimidoyl)phenyl]pyrazine-2-carboxamide |
|---|---|
| PubChem CID | 158903567 |
| Molecular Formula | C190H202F7N33O37P6S8 |
| Molecular Weight | 4115.27 g/mol |
| Exact Mass | 4112.10 |
| IUPAC Name | 3-amino-N-[4-[bis(phenylmethoxy)phosphorylmethylsulfonyl]phenyl]-6-(4-methylphenyl)pyrazine-2-carboxamide;3-amino-N-[4-(cyclobutylmethylsulfonyl)phenyl]-6-(4-methylphenyl)pyrazine-2-carboxamide;3-amino-N-[4-(diethoxyphosphorylmethylsulfonyl)-2-fluorophenyl]-6-[4-(trifluoromethyl)phenyl]pyrazine-2-carboxamide;3-amino-N-[4-(diethoxyphosphorylmethylsulfonyl)phenyl]-6-[4-(trifluoromethyl)phenyl]pyrazine-2-carboxamide;3-amino-N-[4-(2-diethoxyphosphorylpropan-2-ylsulfonyl)phenyl]-6-(4-methylphenyl)pyrazine-2-carboxamide;3-amino-N-[4-(diethylphosphorylmethylsulfonyl)phenyl]-6-(4-methylphenyl)pyrazine-2-carboxamide;3-amino-N-[4-(dimethylphosphorylmethylsulfonyl)phenyl]-6-(4-methylphenyl)pyrazine-2-carboxamide;3-amino-6-(4-methylphenyl)-N-[4-(methylsulfonimidoyl)phenyl]pyrazine-2-carboxamide |
| SMILES | CCOP(=O)(CS(=O)(=O)c1ccc(NC(=O)c2nc(-c3ccc(C(F)(F)F)cc3)cnc2N)c(F)c1)OCC.CCOP(=O)(CS(=O)(=O)c1ccc(NC(=O)c2nc(-c3ccc(C(F)(F)F)cc3)cnc2N)cc1)OCC.CCOP(=O)(OCC)C(C)(C)S(=O)(=O)c1ccc(NC(=O)c2nc(-c3ccc(C)cc3)cnc2N)cc1.CCP(=O)(CC)CS(=O)(=O)c1ccc(NC(=O)c2nc(-c3ccc(C)cc3)cnc2N)cc1.Cc1ccc(-c2cnc(N)c(C(=O)Nc3ccc(S(=O)(=O)CC4CCC4)cc3)n2)cc1.Cc1ccc(-c2cnc(N)c(C(=O)Nc3ccc(S(=O)(=O)CP(=O)(OCc4ccccc4)OCc4ccccc4)cc3)n2)cc1.Cc1ccc(-c2cnc(N)c(C(=O)Nc3ccc(S(=O)(=O)CP(C)(C)=O)cc3)n2)cc1.[H]N=S(C)(=O)c1ccc(NC(=O)c2nc(-c3ccc(C)cc3)cnc2N)cc1 |
| InChI | InChI=1S/C33H31N4O6PS.C25H31N4O6PS.C23H23F4N4O6PS.C23H24F3N4O6PS.C23H27N4O4PS.C23H24N4O3S.C21H23N4O4PS.C19H19N5O2S/c1-24-12-14-27(15-13-24)30-20-35-32(34)31(37-30)33(38)36-28-16-18-29(19-17-28)45(40,41)23-44(39,42-21-25-8-4-2-5-9-25)43-22-26-10-6-3-7-11-26;1-6-34-36(31,35-7-2)25(4,5)37(32,33)20-14-12-19(13-15-20)28-24(30)22-23(26)27-16-21(29-22)18-10-8-17(3)9-11-18;1-3-36-38(33,37-4-2)13-39(34,35)16-9-10-18(17(24)11-16)31-22(32)20-21(28)29-12-19(30-20)14-5-7-15(8-6-14)23(25,26)27;1-3-35-37(32,36-4-2)14-38(33,34)18-11-9-17(10-12-18)29-22(31)20-21(27)28-13-19(30-20)15-5-7-16(8-6-15)23(24,25)26;1-4-32(29,5-2)15-33(30,31)19-12-10-18(11-13-19)26-23(28)21-22(24)25-14-20(27-21)17-8-6-16(3)7-9-17;1-15-5-7-17(8-6-15)20-13-25-22(24)21(27-20)23(28)26-18-9-11-19(12-10-18)31(29,30)14-16-3-2-4-16;1-14-4-6-15(7-5-14)18-12-23-20(22)19(25-18)21(26)24-16-8-10-17(11-9-16)31(28,29)13-30(2,3)27;1-12-3-5-13(6-4-12)16-11-22-18(20)17(24-16)19(25)23-14-7-9-15(10-8-14)27(2,21)26/h2-20H,21-23H2,1H3,(H2,34,35)(H,36,38);8-16H,6-7H2,1-5H3,(H2,26,27)(H,28,30);5-12H,3-4,13H2,1-2H3,(H2,28,29)(H,31,32);5-13H,3-4,14H2,1-2H3,(H2,27,28)(H,29,31);6-14H,4-5,15H2,1-3H3,(H2,24,25)(H,26,28);5-13,16H,2-4,14H2,1H3,(H2,24,25)(H,26,28);4-12H,13H2,1-3H3,(H2,22,23)(H,24,26);3-11,21H,1-2H3,(H2,20,22)(H,23,25) |
| InChIKey | JFTFDULDDBZCEM-UHFFFAOYSA-N |
| XLogP | 37.08 |
| TPSA | 1103.36 Ų |
| H-Bond Donors | 17 |
| H-Bond Acceptors | 62 |
| Rotatable Bonds | 66 |
| Heavy Atoms | 281 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4115.27 |
| LogP ≤ 5 | 37.08 |
| H-Bond Donors ≤ 5 | 17 |
| H-Bond Acceptors ≤ 10 | 62 |