C123H108N24O6 — CID 173105454
N-[2-amino-5-(furan-2-yl)phenyl]-4-(indazol-1-ylmethyl)benzamide;2-(2-aminophenyl)-4-[[3-(dimethylamino)indazol-2-yl]methyl]benzamide;N-(2-aminophenyl)-4-[[3-(dimethylamino)indazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-4-[(3-pyridin-2-ylindazol-1-yl)methyl]benzamide;N-(2-aminophenyl)-4-[(3-pyridin-2-ylindazol-2-yl)methyl]benzamide (PubChem CID 173105454) has the molecular formula C123H108N24O6 and a molecular weight of 2018.38 g/mol. Its IUPAC name is N-[2-amino-5-(furan-2-yl)phenyl]-4-(indazol-1-ylmethyl)benzamide;2-(2-aminophenyl)-4-[[3-(dimethylamino)indazol-2-yl]methyl]benzamide;N-(2-aminophenyl)-4-[[3-(dimethylamino)indazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-4-[(3-pyridin-2-ylindazol-1-yl)methyl]benzamide;N-(2-aminophenyl)-4-[(3-pyridin-2-ylindazol-2-yl)methyl]benzamide.
| Compound Name | N-[2-amino-5-(furan-2-yl)phenyl]-4-(indazol-1-ylmethyl)benzamide;2-(2-aminophenyl)-4-[[3-(dimethylamino)indazol-2-yl]methyl]benzamide;N-(2-aminophenyl)-4-[[3-(dimethylamino)indazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-4-[(3-pyridin-2-ylindazol-1-yl)methyl]benzamide;N-(2-aminophenyl)-4-[(3-pyridin-2-ylindazol-2-yl)methyl]benzamide |
|---|---|
| PubChem CID | 173105454 |
| Molecular Formula | C123H108N24O6 |
| Molecular Weight | 2018.38 g/mol |
| Exact Mass | 2016.89 |
| IUPAC Name | N-[2-amino-5-(furan-2-yl)phenyl]-4-(indazol-1-ylmethyl)benzamide;2-(2-aminophenyl)-4-[[3-(dimethylamino)indazol-2-yl]methyl]benzamide;N-(2-aminophenyl)-4-[[3-(dimethylamino)indazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-4-[(3-pyridin-2-ylindazol-1-yl)methyl]benzamide;N-(2-aminophenyl)-4-[(3-pyridin-2-ylindazol-2-yl)methyl]benzamide |
| SMILES | CN(C)c1c2ccccc2nn1Cc1ccc(C(N)=O)c(-c2ccccc2N)c1.CN(C)c1nn(Cc2ccc(C(=O)Nc3ccccc3N)cc2)c2ccccc12.Nc1ccc(-c2ccco2)cc1NC(=O)c1ccc(Cn2ncc3ccccc32)cc1.Nc1ccccc1NC(=O)c1ccc(Cn2nc(-c3ccccn3)c3ccccc32)cc1.Nc1ccccc1NC(=O)c1ccc(Cn2nc3ccccc3c2-c2ccccn2)cc1 |
| InChI | InChI=1S/2C26H21N5O.C25H20N4O2.2C23H23N5O/c27-21-8-2-3-9-22(21)29-26(32)19-14-12-18(13-15-19)17-31-24-11-4-1-7-20(24)25(30-31)23-10-5-6-16-28-23;27-21-8-2-4-10-23(21)29-26(32)19-14-12-18(13-15-19)17-31-25(24-11-5-6-16-28-24)20-7-1-3-9-22(20)30-31;26-21-12-11-19(24-6-3-13-31-24)14-22(21)28-25(30)18-9-7-17(8-10-18)16-29-23-5-2-1-4-20(23)15-27-29;1-27(2)22-18-7-3-6-10-21(18)28(26-22)15-16-11-13-17(14-12-16)23(29)25-20-9-5-4-8-19(20)24;1-27(2)23-18-8-4-6-10-21(18)26-28(23)14-15-11-12-17(22(25)29)19(13-15)16-7-3-5-9-20(16)24/h2*1-16H,17,27H2,(H,29,32);1-15H,16,26H2,(H,28,30);3-14H,15,24H2,1-2H3,(H,25,29);3-13H,14,24H2,1-2H3,(H2,25,29) |
| InChIKey | DCHOVHFXDTVQNA-UHFFFAOYSA-N |
| XLogP | 22.63 |
| TPSA | 424.09 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 153 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2018.38 |
| LogP ≤ 5 | 22.63 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 25 |
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
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