C68H83BrCl2F3N19O8S3 — CID 158852647
1-[4-(6-bromo-1H-indazol-4-yl)piperazin-1-yl]ethanone;1-[4-(6-chloro-1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;6-chloro-4-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethyl)-1H-indazole;N-(1-methylsulfonylpiperidin-4-yl)-1H-indazol-4-amine (PubChem CID 158852647) has the molecular formula C68H83BrCl2F3N19O8S3 and a molecular weight of 1598.54 g/mol. Its IUPAC name is 1-[4-(6-bromo-1H-indazol-4-yl)piperazin-1-yl]ethanone;1-[4-(6-chloro-1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;6-chloro-4-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethyl)-1H-indazole;N-(1-methylsulfonylpiperidin-4-yl)-1H-indazol-4-amine.
| Compound Name | 1-[4-(6-bromo-1H-indazol-4-yl)piperazin-1-yl]ethanone;1-[4-(6-chloro-1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;6-chloro-4-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethyl)-1H-indazole;N-(1-methylsulfonylpiperidin-4-yl)-1H-indazol-4-amine |
|---|---|
| PubChem CID | 158852647 |
| Molecular Formula | C68H83BrCl2F3N19O8S3 |
| Molecular Weight | 1598.54 g/mol |
| Exact Mass | 1595.43 |
| IUPAC Name | 1-[4-(6-bromo-1H-indazol-4-yl)piperazin-1-yl]ethanone;1-[4-(6-chloro-1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;6-chloro-4-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethyl)-1H-indazole;N-(1-methylsulfonylpiperidin-4-yl)-1H-indazol-4-amine |
| SMILES | CC(=O)N1CCN(c2cc(Br)cc3[nH]ncc23)CC1.CC(=O)N1CCN(c2cc(Cl)cc3[nH]ncc23)CC1C.CC1(C)CN(c2cc(C(F)(F)F)cc3[nH]ncc23)CCN1S(C)(=O)=O.CS(=O)(=O)N1CC=C(c2cc(Cl)cc3[nH]ncc23)CC1.CS(=O)(=O)N1CCC(Nc2cccc3[nH]ncc23)CC1 |
| InChI | InChI=1S/C15H19F3N4O2S.C14H17ClN4O.C13H15BrN4O.C13H14ClN3O2S.C13H18N4O2S/c1-14(2)9-21(4-5-22(14)25(3,23)24)13-7-10(15(16,17)18)6-12-11(13)8-19-20-12;1-9-8-18(3-4-19(9)10(2)20)14-6-11(15)5-13-12(14)7-16-17-13;1-9(19)17-2-4-18(5-3-17)13-7-10(14)6-12-11(13)8-15-16-12;1-20(18,19)17-4-2-9(3-5-17)11-6-10(14)7-13-12(11)8-15-16-13;1-20(18,19)17-7-5-10(6-8-17)15-12-3-2-4-13-11(12)9-14-16-13/h6-8H,4-5,9H2,1-3H3,(H,19,20);5-7,9H,3-4,8H2,1-2H3,(H,16,17);6-8H,2-5H2,1H3,(H,15,16);2,6-8H,3-5H2,1H3,(H,15,16);2-4,9-10,15H,5-8H2,1H3,(H,14,16) |
| InChIKey | IZQSIEWKJWRLNT-UHFFFAOYSA-N |
| XLogP | 10.37 |
| TPSA | 317.91 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 104 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1598.54 |
| LogP ≤ 5 | 10.37 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 17 |