C88H84F6N14O22 — CID 163949874
N-(cyanomethyl)-2-(difluoromethoxy)benzamide;2-(difluoromethoxy)-N-[[3-(2,3-dihydroxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]benzamide;2-(difluoromethoxy)-N-[[3-(2-hydroxy-3-phenylmethoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]benzamide;hydrazine;2-hydroxy-3-phenylmethoxybenzohydrazide;methyl 2,3-dihydroxybenzoate;methyl 2-hydroxy-3-phenylmethoxybenzoate;hydrate (PubChem CID 163949874) has the molecular formula C88H84F6N14O22 and a molecular weight of 1803.70 g/mol. Its IUPAC name is N-(cyanomethyl)-2-(difluoromethoxy)benzamide;2-(difluoromethoxy)-N-[[3-(2,3-dihydroxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]benzamide;2-(difluoromethoxy)-N-[[3-(2-hydroxy-3-phenylmethoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]benzamide;hydrazine;2-hydroxy-3-phenylmethoxybenzohydrazide;methyl 2,3-dihydroxybenzoate;methyl 2-hydroxy-3-phenylmethoxybenzoate;hydrate.
| Compound Name | N-(cyanomethyl)-2-(difluoromethoxy)benzamide;2-(difluoromethoxy)-N-[[3-(2,3-dihydroxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]benzamide;2-(difluoromethoxy)-N-[[3-(2-hydroxy-3-phenylmethoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]benzamide;hydrazine;2-hydroxy-3-phenylmethoxybenzohydrazide;methyl 2,3-dihydroxybenzoate;methyl 2-hydroxy-3-phenylmethoxybenzoate;hydrate |
|---|---|
| PubChem CID | 163949874 |
| Molecular Formula | C88H84F6N14O22 |
| Molecular Weight | 1803.70 g/mol |
| Exact Mass | 1802.58 |
| IUPAC Name | N-(cyanomethyl)-2-(difluoromethoxy)benzamide;2-(difluoromethoxy)-N-[[3-(2,3-dihydroxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]benzamide;2-(difluoromethoxy)-N-[[3-(2-hydroxy-3-phenylmethoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]benzamide;hydrazine;2-hydroxy-3-phenylmethoxybenzohydrazide;methyl 2,3-dihydroxybenzoate;methyl 2-hydroxy-3-phenylmethoxybenzoate;hydrate |
| SMILES | COC(=O)c1cccc(O)c1O.COC(=O)c1cccc(OCc2ccccc2)c1O.N#CCNC(=O)c1ccccc1OC(F)F.NN.NNC(=O)c1cccc(OCc2ccccc2)c1O.O.O=C(NCc1nc(-c2cccc(O)c2O)n[nH]1)c1ccccc1OC(F)F.O=C(NCc1nc(-c2cccc(OCc3ccccc3)c2O)n[nH]1)c1ccccc1OC(F)F |
| InChI | InChI=1S/C24H20F2N4O4.C17H14F2N4O4.C15H14O4.C14H14N2O3.C10H8F2N2O2.C8H8O4.H4N2.H2O/c25-24(26)34-18-11-5-4-9-16(18)23(32)27-13-20-28-22(30-29-20)17-10-6-12-19(21(17)31)33-14-15-7-2-1-3-8-15;18-17(19)27-12-7-2-1-4-9(12)16(26)20-8-13-21-15(23-22-13)10-5-3-6-11(24)14(10)25;1-18-15(17)12-8-5-9-13(14(12)16)19-10-11-6-3-2-4-7-11;15-16-14(18)11-7-4-8-12(13(11)17)19-9-10-5-2-1-3-6-10;11-10(12)16-8-4-2-1-3-7(8)9(15)14-6-5-13;1-12-8(11)5-3-2-4-6(9)7(5)10;1-2;/h1-12,24,31H,13-14H2,(H,27,32)(H,28,29,30);1-7,17,24-25H,8H2,(H,20,26)(H,21,22,23);2-9,16H,10H2,1H3;1-8,17H,9,15H2,(H,16,18);1-4,10H,6H2,(H,14,15);2-4,9-10H,1H3;1-2H2;1H2 |
| InChIKey | VMQNWMFHNBWVDW-UHFFFAOYSA-N |
| XLogP | 11.45 |
| TPSA | 582.48 Ų |
| H-Bond Donors | 16 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 130 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1803.70 |
| LogP ≤ 5 | 11.45 |
| H-Bond Donors ≤ 5 | 16 |
| H-Bond Acceptors ≤ 10 | 29 |
| Structural Alerts | {'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'cyanamide', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'} |
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