C74H62Cl5N15O6S — CID 158318037
4-(6-chloro-1H-indazol-4-yl)benzamide;4-(6-chloro-1H-indazol-4-yl)benzoic acid;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylbenzamide;5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole (PubChem CID 158318037) has the molecular formula C74H62Cl5N15O6S and a molecular weight of 1466.74 g/mol. Its IUPAC name is 4-(6-chloro-1H-indazol-4-yl)benzamide;4-(6-chloro-1H-indazol-4-yl)benzoic acid;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylbenzamide;5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole.
| Compound Name | 4-(6-chloro-1H-indazol-4-yl)benzamide;4-(6-chloro-1H-indazol-4-yl)benzoic acid;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylbenzamide;5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole |
|---|---|
| PubChem CID | 158318037 |
| Molecular Formula | C74H62Cl5N15O6S |
| Molecular Weight | 1466.74 g/mol |
| Exact Mass | 1463.32 |
| IUPAC Name | 4-(6-chloro-1H-indazol-4-yl)benzamide;4-(6-chloro-1H-indazol-4-yl)benzoic acid;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylbenzamide;5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole |
| SMILES | CN(C)C(=O)c1ccc(-c2cc(Cl)cc3[nH]ncc23)cc1.Cc1cc(-c2cc(Cl)cc3[nH]ncc23)ccc1S(C)(=O)=O.Cc1nc2c(n1C)CCN(c1cc(Cl)cc3[nH]ncc13)C2.NC(=O)c1ccc(-c2cc(Cl)cc3[nH]ncc23)cc1.O=C(O)c1ccc(-c2cc(Cl)cc3[nH]ncc23)cc1 |
| InChI | InChI=1S/C16H14ClN3O.C15H16ClN5.C15H13ClN2O2S.C14H10ClN3O.C14H9ClN2O2/c1-20(2)16(21)11-5-3-10(4-6-11)13-7-12(17)8-15-14(13)9-18-19-15;1-9-18-13-8-21(4-3-14(13)20(9)2)15-6-10(16)5-12-11(15)7-17-19-12;1-9-5-10(3-4-15(9)21(2,19)20)12-6-11(16)7-14-13(12)8-17-18-14;15-10-5-11(12-7-17-18-13(12)6-10)8-1-3-9(4-2-8)14(16)19;15-10-5-11(12-7-16-17-13(12)6-10)8-1-3-9(4-2-8)14(18)19/h3-9H,1-2H3,(H,18,19);5-7H,3-4,8H2,1-2H3,(H,17,19);3-8H,1-2H3,(H,17,18);1-7H,(H2,16,19)(H,17,18);1-7H,(H,16,17)(H,18,19) |
| InChIKey | GOMWFKJMQWDJCB-UHFFFAOYSA-N |
| XLogP | 16.56 |
| TPSA | 299.30 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 101 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1466.74 |
| LogP ≤ 5 | 16.56 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 13 |