C55H67Cl4N15O7S2 — CID 158946055
N-[4-(6-chloro-1H-indazol-4-yl)cyclohexyl]methanesulfonamide;[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-(oxetan-3-yl)methanone;1-(6-chloro-1H-indazol-4-yl)piperidine-3-carboxamide;6-chloro-4-[(2S)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole (PubChem CID 158946055) has the molecular formula C55H67Cl4N15O7S2 and a molecular weight of 1256.18 g/mol. Its IUPAC name is N-[4-(6-chloro-1H-indazol-4-yl)cyclohexyl]methanesulfonamide;[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-(oxetan-3-yl)methanone;1-(6-chloro-1H-indazol-4-yl)piperidine-3-carboxamide;6-chloro-4-[(2S)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole.
| Compound Name | N-[4-(6-chloro-1H-indazol-4-yl)cyclohexyl]methanesulfonamide;[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-(oxetan-3-yl)methanone;1-(6-chloro-1H-indazol-4-yl)piperidine-3-carboxamide;6-chloro-4-[(2S)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole |
|---|---|
| PubChem CID | 158946055 |
| Molecular Formula | C55H67Cl4N15O7S2 |
| Molecular Weight | 1256.18 g/mol |
| Exact Mass | 1253.35 |
| IUPAC Name | N-[4-(6-chloro-1H-indazol-4-yl)cyclohexyl]methanesulfonamide;[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-(oxetan-3-yl)methanone;1-(6-chloro-1H-indazol-4-yl)piperidine-3-carboxamide;6-chloro-4-[(2S)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole |
| SMILES | CS(=O)(=O)NC1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.C[C@H]1CN(S(C)(=O)=O)CCN1c1cc(Cl)cc2[nH]ncc12.NC(=O)C1CCCN(c2cc(Cl)cc3[nH]ncc23)C1.O=C(C1COC1)N1CCN(c2cc(Cl)cc3[nH]ncc23)CC1 |
| InChI | InChI=1S/C15H17ClN4O2.C14H18ClN3O2S.C13H17ClN4O2S.C13H15ClN4O/c16-11-5-13-12(7-17-18-13)14(6-11)19-1-3-20(4-2-19)15(21)10-8-22-9-10;1-21(19,20)18-11-4-2-9(3-5-11)12-6-10(15)7-14-13(12)8-16-17-14;1-9-8-17(21(2,19)20)3-4-18(9)13-6-10(14)5-12-11(13)7-15-16-12;14-9-4-11-10(6-16-17-11)12(5-9)18-3-1-2-8(7-18)13(15)19/h5-7,10H,1-4,8-9H2,(H,17,18);6-9,11,18H,2-5H2,1H3,(H,16,17);5-7,9H,3-4,8H2,1-2H3,(H,15,16);4-6,8H,1-3,7H2,(H2,15,19)(H,16,17)/t;;9-;/m..0./s1 |
| InChIKey | JKVJGGJFFRVPBV-LIACVZKPSA-N |
| XLogP | 7.91 |
| TPSA | 280.62 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 83 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1256.18 |
| LogP ≤ 5 | 7.91 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 14 |