C26H19F4N7O — CID 23646196
1-(3-carbamimidoylphenyl)-N-[2-fluoro-4-(5-methylbenzimidazol-1-yl)phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide (PubChem CID 23646196) has the molecular formula C26H19F4N7O and a molecular weight of 521.48 g/mol. Its IUPAC name is 1-(3-carbamimidoylphenyl)-N-[2-fluoro-4-(5-methylbenzimidazol-1-yl)phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide.
| Compound Name | 1-(3-carbamimidoylphenyl)-N-[2-fluoro-4-(5-methylbenzimidazol-1-yl)phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide |
|---|---|
| PubChem CID | 23646196 |
| Molecular Formula | C26H19F4N7O |
| Molecular Weight | 521.48 g/mol |
| Exact Mass | 521.16 |
| IUPAC Name | 1-(3-carbamimidoylphenyl)-N-[2-fluoro-4-(5-methylbenzimidazol-1-yl)phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide |
| SMILES | [H]/N=C(\N)c1cccc(-n2nc(C(F)(F)F)cc2C(=O)Nc2ccc(-n3cnc4cc(C)ccc43)cc2F)c1 |
| InChI | InChI=1S/C26H19F4N7O/c1-14-5-8-21-20(9-14)33-13-36(21)16-6-7-19(18(27)11-16)34-25(38)22-12-23(26(28,29)30)35-37(22)17-4-2-3-15(10-17)24(31)32/h2-13H,1H3,(H3,31,32)(H,34,38) |
| InChIKey | QIIJPFFGWFOIHG-UHFFFAOYSA-N |
| XLogP | 5.21 |
| TPSA | 114.61 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 38 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 521.48 |
| LogP ≤ 5 | 5.21 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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