C107H78F23N45O14S7 — CID 158897486
4-fluoro-6-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]-1H-indazol-3-amine;3-fluoro-5-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]pyridin-2-amine;5-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]-1H-indazol-3-amine;2-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]pyridin-4-amine;5-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]pyrimidin-2-amine;6-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]-1H-pyrrolo[3,2-b]pyridine;6-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]quinolin-4-amine (PubChem CID 158897486) has the molecular formula C107H78F23N45O14S7 and a molecular weight of 2879.52 g/mol. Its IUPAC name is 4-fluoro-6-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]-1H-indazol-3-amine;3-fluoro-5-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]pyridin-2-amine;5-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]-1H-indazol-3-amine;2-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]pyridin-4-amine;5-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]pyrimidin-2-amine;6-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]-1H-pyrrolo[3,2-b]pyridine;6-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]quinolin-4-amine.
| Compound Name | 4-fluoro-6-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]-1H-indazol-3-amine;3-fluoro-5-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]pyridin-2-amine;5-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]-1H-indazol-3-amine;2-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]pyridin-4-amine;5-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]pyrimidin-2-amine;6-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]-1H-pyrrolo[3,2-b]pyridine;6-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]quinolin-4-amine |
|---|---|
| PubChem CID | 158897486 |
| Molecular Formula | C107H78F23N45O14S7 |
| Molecular Weight | 2879.52 g/mol |
| Exact Mass | 2877.45 |
| IUPAC Name | 4-fluoro-6-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]-1H-indazol-3-amine;3-fluoro-5-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]pyridin-2-amine;5-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]-1H-indazol-3-amine;2-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]pyridin-4-amine;5-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]pyrimidin-2-amine;6-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]-1H-pyrrolo[3,2-b]pyridine;6-[3-methylsulfonyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]quinolin-4-amine |
| SMILES | CS(=O)(=O)c1c(C(F)(F)F)ccc(-c2cc(F)c3c(N)n[nH]c3c2)c1-c1nn[nH]n1.CS(=O)(=O)c1c(C(F)(F)F)ccc(-c2cc(N)ccn2)c1-c1nn[nH]n1.CS(=O)(=O)c1c(C(F)(F)F)ccc(-c2ccc3[nH]nc(N)c3c2)c1-c1nn[nH]n1.CS(=O)(=O)c1c(C(F)(F)F)ccc(-c2ccc3nccc(N)c3c2)c1-c1nn[nH]n1.CS(=O)(=O)c1c(C(F)(F)F)ccc(-c2cnc(N)c(F)c2)c1-c1nn[nH]n1.CS(=O)(=O)c1c(C(F)(F)F)ccc(-c2cnc(N)nc2)c1-c1nn[nH]n1.CS(=O)(=O)c1c(C(F)(F)F)ccc(-c2cnc3cc[nH]c3c2)c1-c1nn[nH]n1 |
| InChI | InChI=1S/C18H13F3N6O2S.C16H11F4N7O2S.C16H12F3N7O2S.C16H11F3N6O2S.C14H10F4N6O2S.C14H11F3N6O2S.C13H10F3N7O2S/c1-30(28,29)16-12(18(19,20)21)4-3-10(15(16)17-24-26-27-25-17)9-2-5-14-11(8-9)13(22)6-7-23-14;1-30(28,29)13-8(16(18,19)20)3-2-7(11(13)15-24-26-27-25-15)6-4-9(17)12-10(5-6)22-23-14(12)21;1-29(27,28)13-10(16(17,18)19)4-3-8(12(13)15-23-25-26-24-15)7-2-5-11-9(6-7)14(20)22-21-11;1-28(26,27)14-10(16(17,18)19)3-2-9(13(14)15-22-24-25-23-15)8-6-12-11(21-7-8)4-5-20-12;1-27(25,26)11-8(14(16,17)18)3-2-7(10(11)13-21-23-24-22-13)6-4-9(15)12(19)20-5-6;1-26(24,25)12-9(14(15,16)17)3-2-8(10-6-7(18)4-5-19-10)11(12)13-20-22-23-21-13;1-26(24,25)10-8(13(14,15)16)3-2-7(6-4-18-12(17)19-5-6)9(10)11-20-22-23-21-11/h2-8H,1H3,(H2,22,23)(H,24,25,26,27);2-5H,1H3,(H3,21,22,23)(H,24,25,26,27);2-6H,1H3,(H3,20,21,22)(H,23,24,25,26);2-7,20H,1H3,(H,22,23,24,25);2-5H,1H3,(H2,19,20)(H,21,22,23,24);2-6H,1H3,(H2,18,19)(H,20,21,22,23);2-5H,1H3,(H2,17,18,19)(H,20,21,22,23) |
| InChIKey | JEZZNDOZKTZCHZ-UHFFFAOYSA-N |
| XLogP | 16.22 |
| TPSA | 926.81 Ų |
| H-Bond Donors | 16 |
| H-Bond Acceptors | 49 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 196 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2879.52 |
| LogP ≤ 5 | 16.22 |
| H-Bond Donors ≤ 5 | 16 |
| H-Bond Acceptors ≤ 10 | 49 |