C70H49ClF6N20O6 — CID 158412266
N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-chlorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-(difluoromethoxy)benzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-fluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-(trifluoromethoxy)benzamide (PubChem CID 158412266) has the molecular formula C70H49ClF6N20O6 and a molecular weight of 1415.74 g/mol. Its IUPAC name is N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-chlorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-(difluoromethoxy)benzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-fluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-(trifluoromethoxy)benzamide.
| Compound Name | N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-chlorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-(difluoromethoxy)benzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-fluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-(trifluoromethoxy)benzamide |
|---|---|
| PubChem CID | 158412266 |
| Molecular Formula | C70H49ClF6N20O6 |
| Molecular Weight | 1415.74 g/mol |
| Exact Mass | 1414.37 |
| IUPAC Name | N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-chlorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-(difluoromethoxy)benzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-fluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-(trifluoromethoxy)benzamide |
| SMILES | O=C(Nc1cn[nH]c1-c1nc2ccccc2[nH]1)c1ccccc1Cl.O=C(Nc1cn[nH]c1-c1nc2ccccc2[nH]1)c1ccccc1F.O=C(Nc1cn[nH]c1-c1nc2ccccc2[nH]1)c1ccccc1OC(F)(F)F.O=C(Nc1cn[nH]c1-c1nc2ccccc2[nH]1)c1ccccc1OC(F)F |
| InChI | InChI=1S/C18H12F3N5O2.C18H13F2N5O2.C17H12ClN5O.C17H12FN5O/c19-18(20,21)28-14-8-4-1-5-10(14)17(27)25-13-9-22-26-15(13)16-23-11-6-2-3-7-12(11)24-16;19-18(20)27-14-8-4-1-5-10(14)17(26)24-13-9-21-25-15(13)16-22-11-6-2-3-7-12(11)23-16;2*18-11-6-2-1-5-10(11)17(24)22-14-9-19-23-15(14)16-20-12-7-3-4-8-13(12)21-16/h1-9H,(H,22,26)(H,23,24)(H,25,27);1-9,18H,(H,21,25)(H,22,23)(H,24,26);2*1-9H,(H,19,23)(H,20,21)(H,22,24) |
| InChIKey | GZLOAXIKNOZVAL-UHFFFAOYSA-N |
| XLogP | 15.11 |
| TPSA | 364.30 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 103 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1415.74 |
| LogP ≤ 5 | 15.11 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 14 |