C95H87N13O13S — CID 158217644
N-benzyl-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide (PubChem CID 158217644) has the molecular formula C95H87N13O13S and a molecular weight of 1650.89 g/mol. Its IUPAC name is N-benzyl-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide.
| Compound Name | N-benzyl-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide |
|---|---|
| PubChem CID | 158217644 |
| Molecular Formula | C95H87N13O13S |
| Molecular Weight | 1650.89 g/mol |
| Exact Mass | 1649.63 |
| IUPAC Name | N-benzyl-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide |
| SMILES | COc1ccc(/C=C/c2[nH]nc3ccc(C(=O)NCc4ccccc4)c(OC)c23)cc1.COc1ccc(/C=C/c2[nH]nc3ccc(C(=O)NCc4cccnc4)c(OC)c23)cc1.COc1ccc(/C=C/c2[nH]nc3ccc(C(=O)NCc4ccco4)c(OC)c23)cc1.COc1ccc(/C=C/c2[nH]nc3ccc(C(=O)NCc4cccs4)c(OC)c23)cc1 |
| InChI | InChI=1S/C25H23N3O3.C24H22N4O3.C23H21N3O4.C23H21N3O3S/c1-30-19-11-8-17(9-12-19)10-14-21-23-22(28-27-21)15-13-20(24(23)31-2)25(29)26-16-18-6-4-3-5-7-18;1-30-18-8-5-16(6-9-18)7-11-20-22-21(28-27-20)12-10-19(23(22)31-2)24(29)26-15-17-4-3-13-25-14-17;2*1-28-16-8-5-15(6-9-16)7-11-19-21-20(26-25-19)12-10-18(22(21)29-2)23(27)24-14-17-4-3-13-30-17/h3-15H,16H2,1-2H3,(H,26,29)(H,27,28);3-14H,15H2,1-2H3,(H,26,29)(H,27,28);2*3-13H,14H2,1-2H3,(H,24,27)(H,25,26)/b14-10+;3*11-7+ |
| InChIKey | GCVWXWMSNYKLDT-IHYQJDDCSA-N |
| XLogP | 17.77 |
| TPSA | 330.99 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 122 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1650.89 |
| LogP ≤ 5 | 17.77 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 19 |