C183H123BrF21N43O14 — CID 159234488
2-bromo-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;2-phenyl-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;3-(2-pyridin-2-ylethoxy)-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;3-(2-pyridin-4-ylethoxy)-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;2-[3-[[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]carbamoyl]phenyl]benzamide;2-[3-[[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]carbamoyl]phenyl]benzoic acid;4-[3-[[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]carbamoyl]phenyl]benzoic acid (PubChem CID 159234488) has the molecular formula C183H123BrF21N43O14 and a molecular weight of 3627.15 g/mol. Its IUPAC name is 2-bromo-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;2-phenyl-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;3-(2-pyridin-2-ylethoxy)-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;3-(2-pyridin-4-ylethoxy)-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;2-[3-[[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]carbamoyl]phenyl]benzamide;2-[3-[[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]carbamoyl]phenyl]benzoic acid;4-[3-[[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]carbamoyl]phenyl]benzoic acid.
| Compound Name | 2-bromo-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;2-phenyl-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;3-(2-pyridin-2-ylethoxy)-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;3-(2-pyridin-4-ylethoxy)-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;2-[3-[[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]carbamoyl]phenyl]benzamide;2-[3-[[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]carbamoyl]phenyl]benzoic acid;4-[3-[[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]carbamoyl]phenyl]benzoic acid |
|---|---|
| PubChem CID | 159234488 |
| Molecular Formula | C183H123BrF21N43O14 |
| Molecular Weight | 3627.15 g/mol |
| Exact Mass | 3623.91 |
| IUPAC Name | 2-bromo-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;2-phenyl-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]benzamide;3-(2-pyridin-2-ylethoxy)-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;3-(2-pyridin-4-ylethoxy)-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;2-[3-[[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]carbamoyl]phenyl]benzamide;2-[3-[[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]carbamoyl]phenyl]benzoic acid;4-[3-[[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridazin-3-yl]carbamoyl]phenyl]benzoic acid |
| SMILES | NC(=O)c1ccccc1-c1cccc(C(=O)Nc2ccc(-n3nc(-c4cccnc4)cc3C(F)(F)F)nn2)c1.O=C(Nc1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)nc1)c1cccc(OCCc2ccccn2)c1.O=C(Nc1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)nc1)c1cccc(OCCc2ccncc2)c1.O=C(Nc1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)nn1)c1cccc(-c2ccccc2C(=O)O)c1.O=C(Nc1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)nn1)c1ccccc1-c1ccccc1.O=C(Nc1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)nn1)c1ccccc1Br.O=C(O)c1ccc(-c2cccc(C(=O)Nc3ccc(-n4nc(-c5cccnc5)cc4C(F)(F)F)nn3)c2)cc1 |
| InChI | InChI=1S/2C28H21F3N6O2.C27H18F3N7O2.2C27H17F3N6O3.C26H17F3N6O.C20H12BrF3N6O/c29-28(30,31)25-16-24(21-4-2-11-33-17-21)36-37(25)26-7-6-22(18-34-26)35-27(38)20-3-1-5-23(15-20)39-14-10-19-8-12-32-13-9-19;29-28(30,31)25-16-24(20-6-4-12-32-17-20)36-37(25)26-10-9-22(18-34-26)35-27(38)19-5-3-8-23(15-19)39-14-11-21-7-1-2-13-33-21;28-27(29,30)22-14-21(18-7-4-12-32-15-18)36-37(22)24-11-10-23(34-35-24)33-26(39)17-6-3-5-16(13-17)19-8-1-2-9-20(19)25(31)38;28-27(29,30)22-14-21(20-5-2-12-31-15-20)35-36(22)24-11-10-23(33-34-24)32-25(37)19-4-1-3-18(13-19)16-6-8-17(9-7-16)26(38)39;28-27(29,30)22-14-21(18-7-4-12-31-15-18)35-36(22)24-11-10-23(33-34-24)32-25(37)17-6-3-5-16(13-17)19-8-1-2-9-20(19)26(38)39;27-26(28,29)22-15-21(18-9-6-14-30-16-18)34-35(22)24-13-12-23(32-33-24)31-25(36)20-11-5-4-10-19(20)17-7-2-1-3-8-17;21-14-6-2-1-5-13(14)19(31)26-17-7-8-18(28-27-17)30-16(20(22,23)24)10-15(29-30)12-4-3-9-25-11-12/h1-9,11-13,15-18H,10,14H2,(H,35,38);1-10,12-13,15-18H,11,14H2,(H,35,38);1-15H,(H2,31,38)(H,33,34,39);2*1-15H,(H,38,39)(H,32,33,37);1-16H,(H,31,32,36);1-11H,(H,26,27,31) |
| InChIKey | KTHMLVFSBZONTH-UHFFFAOYSA-N |
| XLogP | 37.14 |
| TPSA | 735.28 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 47 |
| Rotatable Bonds | 43 |
| Heavy Atoms | 262 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3627.15 |
| LogP ≤ 5 | 37.14 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 47 |