C110H76Cl2F10N30O13 — CID 158189063
N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-chloro-6-fluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-fluoro-6-methoxybenzamide;N-[5-[4-(chloromethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-2,6-difluorobenzamide;2-[4-[(2,6-difluorobenzoyl)amino]-1H-pyrazol-5-yl]-3H-benzimidazole-5-carboxylic acid;[2-[4-[(2,6-difluorobenzoyl)amino]-1H-pyrazol-5-yl]-1H-benzimidazol-4-yl]methyl acetate;methyl 2-[4-[(2,6-difluorobenzoyl)amino]-1H-pyrazol-5-yl]-1H-benzimidazole-4-carboxylate (PubChem CID 158189063) has the molecular formula C110H76Cl2F10N30O13 and a molecular weight of 2286.90 g/mol. Its IUPAC name is N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-chloro-6-fluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-fluoro-6-methoxybenzamide;N-[5-[4-(chloromethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-2,6-difluorobenzamide;2-[4-[(2,6-difluorobenzoyl)amino]-1H-pyrazol-5-yl]-3H-benzimidazole-5-carboxylic acid;[2-[4-[(2,6-difluorobenzoyl)amino]-1H-pyrazol-5-yl]-1H-benzimidazol-4-yl]methyl acetate;methyl 2-[4-[(2,6-difluorobenzoyl)amino]-1H-pyrazol-5-yl]-1H-benzimidazole-4-carboxylate.
| Compound Name | N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-chloro-6-fluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-fluoro-6-methoxybenzamide;N-[5-[4-(chloromethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-2,6-difluorobenzamide;2-[4-[(2,6-difluorobenzoyl)amino]-1H-pyrazol-5-yl]-3H-benzimidazole-5-carboxylic acid;[2-[4-[(2,6-difluorobenzoyl)amino]-1H-pyrazol-5-yl]-1H-benzimidazol-4-yl]methyl acetate;methyl 2-[4-[(2,6-difluorobenzoyl)amino]-1H-pyrazol-5-yl]-1H-benzimidazole-4-carboxylate |
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| PubChem CID | 158189063 |
| Molecular Formula | C110H76Cl2F10N30O13 |
| Molecular Weight | 2286.90 g/mol |
| Exact Mass | 2284.54 |
| IUPAC Name | N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-chloro-6-fluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-fluoro-6-methoxybenzamide;N-[5-[4-(chloromethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-2,6-difluorobenzamide;2-[4-[(2,6-difluorobenzoyl)amino]-1H-pyrazol-5-yl]-3H-benzimidazole-5-carboxylic acid;[2-[4-[(2,6-difluorobenzoyl)amino]-1H-pyrazol-5-yl]-1H-benzimidazol-4-yl]methyl acetate;methyl 2-[4-[(2,6-difluorobenzoyl)amino]-1H-pyrazol-5-yl]-1H-benzimidazole-4-carboxylate |
| SMILES | CC(=O)OCc1cccc2[nH]c(-c3[nH]ncc3NC(=O)c3c(F)cccc3F)nc12.COC(=O)c1cccc2[nH]c(-c3[nH]ncc3NC(=O)c3c(F)cccc3F)nc12.COc1cccc(F)c1C(=O)Nc1cn[nH]c1-c1nc2ccccc2[nH]1.O=C(Nc1cn[nH]c1-c1nc2c(CCl)cccc2[nH]1)c1c(F)cccc1F.O=C(Nc1cn[nH]c1-c1nc2ccccc2[nH]1)c1c(F)cccc1Cl.O=C(O)c1ccc2nc(-c3[nH]ncc3NC(=O)c3c(F)cccc3F)[nH]c2c1 |
| InChI | InChI=1S/C20H15F2N5O3.C19H13F2N5O3.C18H12ClF2N5O.C18H11F2N5O3.C18H14FN5O2.C17H11ClFN5O/c1-10(28)30-9-11-4-2-7-14-17(11)26-19(24-14)18-15(8-23-27-18)25-20(29)16-12(21)5-3-6-13(16)22;1-29-19(28)9-4-2-7-12-15(9)25-17(23-12)16-13(8-22-26-16)24-18(27)14-10(20)5-3-6-11(14)21;19-7-9-3-1-6-12-15(9)25-17(23-12)16-13(8-22-26-16)24-18(27)14-10(20)4-2-5-11(14)21;19-9-2-1-3-10(20)14(9)17(26)24-13-7-21-25-15(13)16-22-11-5-4-8(18(27)28)6-12(11)23-16;1-26-14-8-4-5-10(19)15(14)18(25)23-13-9-20-24-16(13)17-21-11-6-2-3-7-12(11)22-17;18-9-4-3-5-10(19)14(9)17(25)23-13-8-20-24-15(13)16-21-11-6-1-2-7-12(11)22-16/h2-8H,9H2,1H3,(H,23,27)(H,24,26)(H,25,29);2-8H,1H3,(H,22,26)(H,23,25)(H,24,27);1-6,8H,7H2,(H,22,26)(H,23,25)(H,24,27);1-7H,(H,21,25)(H,22,23)(H,24,26)(H,27,28);2-9H,1H3,(H,20,24)(H,21,22)(H,23,25);1-8H,(H,20,24)(H,21,22)(H,23,25) |
| InChIKey | FZNAJGMQZMMSQU-UHFFFAOYSA-N |
| XLogP | 21.57 |
| TPSA | 617.89 Ų |
| H-Bond Donors | 19 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 165 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2286.90 |
| LogP ≤ 5 | 21.57 |
| H-Bond Donors ≤ 5 | 19 |
| H-Bond Acceptors ≤ 10 | 24 |
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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