C155H146N26O9S6 — CID 158984550
N-ethoxy-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide;methane;N-methoxy-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide;N-methyl-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide;N-(2-methylquinolin-6-yl)-2-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide;N-propan-2-yloxy-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide;N'-pyridin-2-yl-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzohydrazide (PubChem CID 158984550) has the molecular formula C155H146N26O9S6 and a molecular weight of 2709.45 g/mol. Its IUPAC name is N-ethoxy-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide;methane;N-methoxy-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide;N-methyl-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide;N-(2-methylquinolin-6-yl)-2-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide;N-propan-2-yloxy-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide;N'-pyridin-2-yl-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzohydrazide.
| Compound Name | N-ethoxy-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide;methane;N-methoxy-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide;N-methyl-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide;N-(2-methylquinolin-6-yl)-2-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide;N-propan-2-yloxy-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide;N'-pyridin-2-yl-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzohydrazide |
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| PubChem CID | 158984550 |
| Molecular Formula | C155H146N26O9S6 |
| Molecular Weight | 2709.45 g/mol |
| Exact Mass | 2707.01 |
| IUPAC Name | N-ethoxy-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide;methane;N-methoxy-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide;N-methyl-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide;N-(2-methylquinolin-6-yl)-2-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide;N-propan-2-yloxy-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide;N'-pyridin-2-yl-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzohydrazide |
| SMILES | C.C.C.C.C.C.CC(C)ONC(=O)c1ccccc1Sc1ccc2c(/C=C/c3ccccn3)n[nH]c2c1.CCONC(=O)c1ccccc1Sc1ccc2c(/C=C/c3ccccn3)n[nH]c2c1.CNC(=O)c1ccccc1Sc1ccc2c(/C=C/c3ccccn3)n[nH]c2c1.CONC(=O)c1ccccc1Sc1ccc2c(/C=C/c3ccccn3)n[nH]c2c1.Cc1ccc2cc(NC(=O)c3ccccc3Sc3ccc4c(/C=C/c5ccccc5)n[nH]c4c3)ccc2n1.O=C(NNc1ccccn1)c1ccccc1Sc1ccc2c(/C=C/c3ccccn3)n[nH]c2c1 |
| InChI | InChI=1S/C32H24N4OS.C26H20N6OS.C24H22N4O2S.C23H20N4O2S.C22H18N4O2S.C22H18N4OS.6CH4/c1-21-11-13-23-19-24(14-18-28(23)33-21)34-32(37)27-9-5-6-10-31(27)38-25-15-16-26-29(35-36-30(26)20-25)17-12-22-7-3-2-4-8-22;33-26(32-31-25-10-4-6-16-28-25)21-8-1-2-9-24(21)34-19-12-13-20-22(29-30-23(20)17-19)14-11-18-7-3-5-15-27-18;1-16(2)30-28-24(29)20-8-3-4-9-23(20)31-18-11-12-19-21(26-27-22(19)15-18)13-10-17-7-5-6-14-25-17;1-2-29-27-23(28)19-8-3-4-9-22(19)30-17-11-12-18-20(25-26-21(18)15-17)13-10-16-7-5-6-14-24-16;1-28-26-22(27)18-7-2-3-8-21(18)29-16-10-11-17-19(24-25-20(17)14-16)12-9-15-6-4-5-13-23-15;1-23-22(27)18-7-2-3-8-21(18)28-16-10-11-17-19(25-26-20(17)14-16)12-9-15-6-4-5-13-24-15;;;;;;/h2-20H,1H3,(H,34,37)(H,35,36);1-17H,(H,28,31)(H,29,30)(H,32,33);3-16H,1-2H3,(H,26,27)(H,28,29);3-15H,2H2,1H3,(H,25,26)(H,27,28);2-14H,1H3,(H,24,25)(H,26,27);2-14H,1H3,(H,23,27)(H,25,26);6*1H4/b17-12+;14-11+;2*13-10+;2*12-9+;;;;;; |
| InChIKey | JPKJIQBHUBILDE-NKFNWGKWSA-N |
| XLogP | 36.76 |
| TPSA | 476.63 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 38 |
| Heavy Atoms | 196 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2709.45 |
| LogP ≤ 5 | 36.76 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 29 |
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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