C70H62Cl5N15O6S — CID 161287407
N-benzyl-6-chloro-1H-indazole-4-carboxamide;5-(6-chloro-1H-indazol-4-yl)-N-methylpyridin-2-amine;N-[4-(6-chloro-1H-indazol-4-yl)phenyl]-N-methylmethanesulfonamide;6-chloro-N-(2-methylpropyl)-1H-indazole-4-carboxamide;methyl 4-(6-chloro-1H-indazol-4-yl)benzoate (PubChem CID 161287407) has the molecular formula C70H62Cl5N15O6S and a molecular weight of 1418.70 g/mol. Its IUPAC name is N-benzyl-6-chloro-1H-indazole-4-carboxamide;5-(6-chloro-1H-indazol-4-yl)-N-methylpyridin-2-amine;N-[4-(6-chloro-1H-indazol-4-yl)phenyl]-N-methylmethanesulfonamide;6-chloro-N-(2-methylpropyl)-1H-indazole-4-carboxamide;methyl 4-(6-chloro-1H-indazol-4-yl)benzoate.
| Compound Name | N-benzyl-6-chloro-1H-indazole-4-carboxamide;5-(6-chloro-1H-indazol-4-yl)-N-methylpyridin-2-amine;N-[4-(6-chloro-1H-indazol-4-yl)phenyl]-N-methylmethanesulfonamide;6-chloro-N-(2-methylpropyl)-1H-indazole-4-carboxamide;methyl 4-(6-chloro-1H-indazol-4-yl)benzoate |
|---|---|
| PubChem CID | 161287407 |
| Molecular Formula | C70H62Cl5N15O6S |
| Molecular Weight | 1418.70 g/mol |
| Exact Mass | 1415.32 |
| IUPAC Name | N-benzyl-6-chloro-1H-indazole-4-carboxamide;5-(6-chloro-1H-indazol-4-yl)-N-methylpyridin-2-amine;N-[4-(6-chloro-1H-indazol-4-yl)phenyl]-N-methylmethanesulfonamide;6-chloro-N-(2-methylpropyl)-1H-indazole-4-carboxamide;methyl 4-(6-chloro-1H-indazol-4-yl)benzoate |
| SMILES | CC(C)CNC(=O)c1cc(Cl)cc2[nH]ncc12.CN(c1ccc(-c2cc(Cl)cc3[nH]ncc23)cc1)S(C)(=O)=O.CNc1ccc(-c2cc(Cl)cc3[nH]ncc23)cn1.COC(=O)c1ccc(-c2cc(Cl)cc3[nH]ncc23)cc1.O=C(NCc1ccccc1)c1cc(Cl)cc2[nH]ncc12 |
| InChI | InChI=1S/C15H14ClN3O2S.C15H12ClN3O.C15H11ClN2O2.C13H11ClN4.C12H14ClN3O/c1-19(22(2,20)21)12-5-3-10(4-6-12)13-7-11(16)8-15-14(13)9-17-18-15;16-11-6-12(13-9-18-19-14(13)7-11)15(20)17-8-10-4-2-1-3-5-10;1-20-15(19)10-4-2-9(3-5-10)12-6-11(16)7-14-13(12)8-17-18-14;1-15-13-3-2-8(6-16-13)10-4-9(14)5-12-11(10)7-17-18-12;1-7(2)5-14-12(17)9-3-8(13)4-11-10(9)6-15-16-11/h3-9H,1-2H3,(H,17,18);1-7,9H,8H2,(H,17,20)(H,18,19);2-8H,1H3,(H,17,18);2-7H,1H3,(H,15,16)(H,17,18);3-4,6-7H,5H2,1-2H3,(H,14,17)(H,15,16) |
| InChIKey | VFXBFWWXNLAMHH-UHFFFAOYSA-N |
| XLogP | 16.02 |
| TPSA | 290.20 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 97 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1418.70 |
| LogP ≤ 5 | 16.02 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 13 |