C140H109F18N27O6 — CID 159682919
N-benzyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-(3,3-diphenylpropyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-hexyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-methyl-N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[5-pyridin-3-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide (PubChem CID 159682919) has the molecular formula C140H109F18N27O6 and a molecular weight of 2607.56 g/mol. Its IUPAC name is N-benzyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-(3,3-diphenylpropyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-hexyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-methyl-N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[5-pyridin-3-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide.
| Compound Name | N-benzyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-(3,3-diphenylpropyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-hexyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-methyl-N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[5-pyridin-3-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide |
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| PubChem CID | 159682919 |
| Molecular Formula | C140H109F18N27O6 |
| Molecular Weight | 2607.56 g/mol |
| Exact Mass | 2605.88 |
| IUPAC Name | N-benzyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-(3,3-diphenylpropyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-hexyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-methyl-N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[5-pyridin-3-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide |
| SMILES | CCCCCCNC(=O)c1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)cc1.CN(C(=O)c1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)cc1)c1ccncc1.O=C(NCCC(c1ccccc1)c1ccccc1)c1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)cc1.O=C(NCc1ccccc1)c1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)cc1.O=C(Nc1ccncc1)c1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)cc1.O=C(Nc1ccncc1)c1ccc(-n2nc(C(F)(F)F)cc2-c2cccnc2)cc1 |
| InChI | InChI=1S/C31H25F3N4O.C23H17F3N4O.C22H16F3N5O.C22H23F3N4O.2C21H14F3N5O/c32-31(33,34)29-20-28(25-12-7-18-35-21-25)37-38(29)26-15-13-24(14-16-26)30(39)36-19-17-27(22-8-3-1-4-9-22)23-10-5-2-6-11-23;24-23(25,26)21-13-20(18-7-4-12-27-15-18)29-30(21)19-10-8-17(9-11-19)22(31)28-14-16-5-2-1-3-6-16;1-29(17-8-11-26-12-9-17)21(31)15-4-6-18(7-5-15)30-20(22(23,24)25)13-19(28-30)16-3-2-10-27-14-16;1-2-3-4-5-13-27-21(30)16-8-10-18(11-9-16)29-20(22(23,24)25)14-19(28-29)17-7-6-12-26-15-17;22-21(23,24)19-12-18(15-2-1-9-26-13-15)29(28-19)17-5-3-14(4-6-17)20(30)27-16-7-10-25-11-8-16;22-21(23,24)19-12-18(15-2-1-9-26-13-15)28-29(19)17-5-3-14(4-6-17)20(30)27-16-7-10-25-11-8-16/h1-16,18,20-21,27H,17,19H2,(H,36,39);1-13,15H,14H2,(H,28,31);2-14H,1H3;6-12,14-15H,2-5,13H2,1H3,(H,27,30);2*1-13H,(H,25,27,30) |
| InChIKey | MVKRTFANBWAVHS-UHFFFAOYSA-N |
| XLogP | 30.88 |
| TPSA | 388.74 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 191 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2607.56 |
| LogP ≤ 5 | 30.88 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 27 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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