C98H85F7N16O8 — CID 159165416
5-[3-cyclopentyl-5-(4-fluorophenyl)triazol-4-yl]-N-(2-fluorophenyl)furan-2-carboxamide;5-(3-cyclopentyl-5-pyridin-4-ylimidazol-4-yl)-N-(2-fluorophenyl)furan-2-carboxamide;N-(2-fluorophenyl)-5-[5-(4-fluorophenyl)-3-piperidin-4-ylimidazol-4-yl]furan-2-carboxamide;N-(2-fluorophenyl)-5-[5-(4-fluorophenyl)-3-(pyrrolidin-2-ylmethyl)imidazol-4-yl]furan-2-carboxamide (PubChem CID 159165416) has the molecular formula C98H85F7N16O8 and a molecular weight of 1747.85 g/mol. Its IUPAC name is 5-[3-cyclopentyl-5-(4-fluorophenyl)triazol-4-yl]-N-(2-fluorophenyl)furan-2-carboxamide;5-(3-cyclopentyl-5-pyridin-4-ylimidazol-4-yl)-N-(2-fluorophenyl)furan-2-carboxamide;N-(2-fluorophenyl)-5-[5-(4-fluorophenyl)-3-piperidin-4-ylimidazol-4-yl]furan-2-carboxamide;N-(2-fluorophenyl)-5-[5-(4-fluorophenyl)-3-(pyrrolidin-2-ylmethyl)imidazol-4-yl]furan-2-carboxamide.
| Compound Name | 5-[3-cyclopentyl-5-(4-fluorophenyl)triazol-4-yl]-N-(2-fluorophenyl)furan-2-carboxamide;5-(3-cyclopentyl-5-pyridin-4-ylimidazol-4-yl)-N-(2-fluorophenyl)furan-2-carboxamide;N-(2-fluorophenyl)-5-[5-(4-fluorophenyl)-3-piperidin-4-ylimidazol-4-yl]furan-2-carboxamide;N-(2-fluorophenyl)-5-[5-(4-fluorophenyl)-3-(pyrrolidin-2-ylmethyl)imidazol-4-yl]furan-2-carboxamide |
|---|---|
| PubChem CID | 159165416 |
| Molecular Formula | C98H85F7N16O8 |
| Molecular Weight | 1747.85 g/mol |
| Exact Mass | 1746.66 |
| IUPAC Name | 5-[3-cyclopentyl-5-(4-fluorophenyl)triazol-4-yl]-N-(2-fluorophenyl)furan-2-carboxamide;5-(3-cyclopentyl-5-pyridin-4-ylimidazol-4-yl)-N-(2-fluorophenyl)furan-2-carboxamide;N-(2-fluorophenyl)-5-[5-(4-fluorophenyl)-3-piperidin-4-ylimidazol-4-yl]furan-2-carboxamide;N-(2-fluorophenyl)-5-[5-(4-fluorophenyl)-3-(pyrrolidin-2-ylmethyl)imidazol-4-yl]furan-2-carboxamide |
| SMILES | O=C(Nc1ccccc1F)c1ccc(-c2c(-c3ccc(F)cc3)ncn2C2CCNCC2)o1.O=C(Nc1ccccc1F)c1ccc(-c2c(-c3ccc(F)cc3)ncn2CC2CCCN2)o1.O=C(Nc1ccccc1F)c1ccc(-c2c(-c3ccc(F)cc3)nnn2C2CCCC2)o1.O=C(Nc1ccccc1F)c1ccc(-c2c(-c3ccncc3)ncn2C2CCCC2)o1 |
| InChI | InChI=1S/2C25H22F2N4O2.C24H20F2N4O2.C24H21FN4O2/c26-17-9-7-16(8-10-17)23-24(31(15-29-23)14-18-4-3-13-28-18)21-11-12-22(33-21)25(32)30-20-6-2-1-5-19(20)27;26-17-7-5-16(6-8-17)23-24(31(15-29-23)18-11-13-28-14-12-18)21-9-10-22(33-21)25(32)30-20-4-2-1-3-19(20)27;25-16-11-9-15(10-12-16)22-23(30(29-28-22)17-5-1-2-6-17)20-13-14-21(32-20)24(31)27-19-8-4-3-7-18(19)26;25-18-7-3-4-8-19(18)28-24(30)21-10-9-20(31-21)23-22(16-11-13-26-14-12-16)27-15-29(23)17-5-1-2-6-17/h1-2,5-12,15,18,28H,3-4,13-14H2,(H,30,32);1-10,15,18,28H,11-14H2,(H,30,32);3-4,7-14,17H,1-2,5-6H2,(H,27,31);3-4,7-15,17H,1-2,5-6H2,(H,28,30) |
| InChIKey | KKZSKAYGCNKSAY-UHFFFAOYSA-N |
| XLogP | 21.92 |
| TPSA | 290.08 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 129 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1747.85 |
| LogP ≤ 5 | 21.92 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 20 |