C180H132F21N45O11 — CID 159277482
3-(cyclohexen-1-yl)-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;3-[4-(dimethylcarbamoyl)phenyl]-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;methyl 3-[3-[[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]carbamoyl]phenyl]benzoate;3-phenyl-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]-3-pyrimidin-5-ylbenzamide;N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]-3-(2-pyrrolidin-1-ylethoxy)benzamide;N-[5-[5-pyridin-3-yl-3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-2-yl]benzamide (PubChem CID 159277482) has the molecular formula C180H132F21N45O11 and a molecular weight of 3500.30 g/mol. Its IUPAC name is 3-(cyclohexen-1-yl)-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;3-[4-(dimethylcarbamoyl)phenyl]-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;methyl 3-[3-[[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]carbamoyl]phenyl]benzoate;3-phenyl-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]-3-pyrimidin-5-ylbenzamide;N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]-3-(2-pyrrolidin-1-ylethoxy)benzamide;N-[5-[5-pyridin-3-yl-3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-2-yl]benzamide.
| Compound Name | 3-(cyclohexen-1-yl)-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;3-[4-(dimethylcarbamoyl)phenyl]-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;methyl 3-[3-[[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]carbamoyl]phenyl]benzoate;3-phenyl-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]-3-pyrimidin-5-ylbenzamide;N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]-3-(2-pyrrolidin-1-ylethoxy)benzamide;N-[5-[5-pyridin-3-yl-3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-2-yl]benzamide |
|---|---|
| PubChem CID | 159277482 |
| Molecular Formula | C180H132F21N45O11 |
| Molecular Weight | 3500.30 g/mol |
| Exact Mass | 3498.08 |
| IUPAC Name | 3-(cyclohexen-1-yl)-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;3-[4-(dimethylcarbamoyl)phenyl]-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;methyl 3-[3-[[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]carbamoyl]phenyl]benzoate;3-phenyl-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]-3-pyrimidin-5-ylbenzamide;N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]-3-(2-pyrrolidin-1-ylethoxy)benzamide;N-[5-[5-pyridin-3-yl-3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-2-yl]benzamide |
| SMILES | CN(C)C(=O)c1ccc(-c2cccc(C(=O)Nc3ccc(-n4nc(-c5cccnc5)cc4C(F)(F)F)nn3)c2)cc1.COC(=O)c1cccc(-c2cccc(C(=O)Nc3ccc(-n4nc(-c5cccnc5)cc4C(F)(F)F)nn3)c2)c1.O=C(Nc1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)nc1)c1cccc(OCCN2CCCC2)c1.O=C(Nc1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)nn1)c1cccc(-c2ccccc2)c1.O=C(Nc1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)nn1)c1cccc(-c2cncnc2)c1.O=C(Nc1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)nn1)c1cccc(C2=CCCCC2)c1.O=C(Nc1ncc(-n2nc(C(F)(F)F)cc2-c2cccnc2)cn1)c1ccccc1 |
| InChI | InChI=1S/C29H22F3N7O2.C28H19F3N6O3.C27H25F3N6O2.C26H21F3N6O.C26H17F3N6O.C24H15F3N8O.C20H13F3N6O/c1-38(2)28(41)19-10-8-18(9-11-19)20-5-3-6-21(15-20)27(40)34-25-12-13-26(36-35-25)39-24(29(30,31)32)16-23(37-39)22-7-4-14-33-17-22;1-40-27(39)20-8-3-6-18(14-20)17-5-2-7-19(13-17)26(38)33-24-10-11-25(35-34-24)37-23(28(29,30)31)15-22(36-37)21-9-4-12-32-16-21;28-27(29,30)24-16-23(20-6-4-10-31-17-20)34-36(24)25-9-8-21(18-32-25)33-26(37)19-5-3-7-22(15-19)38-14-13-35-11-1-2-12-35;2*27-26(28,29)22-15-21(20-10-5-13-30-16-20)34-35(22)24-12-11-23(32-33-24)31-25(36)19-9-4-8-18(14-19)17-6-2-1-3-7-17;25-24(26,27)20-10-19(17-5-2-8-28-11-17)34-35(20)22-7-6-21(32-33-22)31-23(36)16-4-1-3-15(9-16)18-12-29-14-30-13-18;21-20(22,23)17-9-16(14-7-4-8-24-10-14)29(28-17)15-11-25-19(26-12-15)27-18(30)13-5-2-1-3-6-13/h3-17H,1-2H3,(H,34,35,40);2-16H,1H3,(H,33,34,38);3-10,15-18H,1-2,11-14H2,(H,33,37);4-6,8-16H,1-3,7H2,(H,31,32,36);1-16H,(H,31,32,36);1-14H,(H,31,32,36);1-12H,(H,25,26,27,30) |
| InChIKey | KYMOIOIBQVNREY-UHFFFAOYSA-N |
| XLogP | 35.95 |
| TPSA | 671.10 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 48 |
| Rotatable Bonds | 39 |
| Heavy Atoms | 257 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3500.30 |
| LogP ≤ 5 | 35.95 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 48 |