C80H108ClN25O10S4 — CID 159295379
6-chloro-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[4-(1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethanone;4-(1H-indazol-4-yl)-N-methylpiperazine-1-sulfonamide;1-[4-(1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;4-(3-methyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole (PubChem CID 159295379) has the molecular formula C80H108ClN25O10S4 and a molecular weight of 1743.63 g/mol. Its IUPAC name is 6-chloro-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[4-(1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethanone;4-(1H-indazol-4-yl)-N-methylpiperazine-1-sulfonamide;1-[4-(1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;4-(3-methyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole.
| Compound Name | 6-chloro-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[4-(1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethanone;4-(1H-indazol-4-yl)-N-methylpiperazine-1-sulfonamide;1-[4-(1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;4-(3-methyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole |
|---|---|
| PubChem CID | 159295379 |
| Molecular Formula | C80H108ClN25O10S4 |
| Molecular Weight | 1743.63 g/mol |
| Exact Mass | 1741.73 |
| IUPAC Name | 6-chloro-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[4-(1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethanone;4-(1H-indazol-4-yl)-N-methylpiperazine-1-sulfonamide;1-[4-(1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;4-(3-methyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole |
| SMILES | CC(=O)N1CCN(c2cccc3[nH]ncc23)CC1(C)C.CC(=O)N1CCN(c2cccc3[nH]ncc23)CC1C.CC1(C)CN(c2cccc3[nH]ncc23)CCN1S(C)(=O)=O.CC1CN(c2cccc3[nH]ncc23)CCN1S(C)(=O)=O.CNS(=O)(=O)N1CCN(c2cccc3[nH]ncc23)CC1.CS(=O)(=O)N1CCN(c2cc(Cl)cc3[nH]ncc23)CC1 |
| InChI | InChI=1S/C15H20N4O.C14H20N4O2S.C14H18N4O.C13H18N4O2S.C12H15ClN4O2S.C12H17N5O2S/c1-11(20)19-8-7-18(10-15(19,2)3)14-6-4-5-13-12(14)9-16-17-13;1-14(2)10-17(7-8-18(14)21(3,19)20)13-6-4-5-12-11(13)9-15-16-12;1-10-9-17(6-7-18(10)11(2)19)14-5-3-4-13-12(14)8-15-16-13;1-10-9-16(6-7-17(10)20(2,18)19)13-5-3-4-12-11(13)8-14-15-12;1-20(18,19)17-4-2-16(3-5-17)12-7-9(13)6-11-10(12)8-14-15-11;1-13-20(18,19)17-7-5-16(6-8-17)12-4-2-3-11-10(12)9-14-15-11/h4-6,9H,7-8,10H2,1-3H3,(H,16,17);4-6,9H,7-8,10H2,1-3H3,(H,15,16);3-5,8,10H,6-7,9H2,1-2H3,(H,15,16);3-5,8,10H,6-7,9H2,1-2H3,(H,14,15);6-8H,2-5H2,1H3,(H,14,15);2-4,9,13H,5-8H2,1H3,(H,14,15) |
| InChIKey | LAQLASNPVUENTN-UHFFFAOYSA-N |
| XLogP | 7.53 |
| TPSA | 393.69 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 120 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1743.63 |
| LogP ≤ 5 | 7.53 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 22 |