C145H149Cl5F3N15O9S — CID 161117318
4-[3-(2-tert-butyl-4-pyridinyl)phenyl]-3-chloro-N-methylaniline;4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chloro-N-cyclopropylsulfonylbenzamide;[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-(3-methylpiperidin-1-yl)methanone;[4-[5-(2-tert-butyl-4-pyridinyl)-2-(trifluoromethyl)-3-pyridinyl]phenyl]-(4-methylpiperidin-1-yl)methanone;bis(methyl 4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorobenzoate) (PubChem CID 161117318) has the molecular formula C145H149Cl5F3N15O9S and a molecular weight of 2512.21 g/mol. Its IUPAC name is 4-[3-(2-tert-butyl-4-pyridinyl)phenyl]-3-chloro-N-methylaniline;4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chloro-N-cyclopropylsulfonylbenzamide;[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-(3-methylpiperidin-1-yl)methanone;[4-[5-(2-tert-butyl-4-pyridinyl)-2-(trifluoromethyl)-3-pyridinyl]phenyl]-(4-methylpiperidin-1-yl)methanone;bis(methyl 4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorobenzoate).
| Compound Name | 4-[3-(2-tert-butyl-4-pyridinyl)phenyl]-3-chloro-N-methylaniline;4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chloro-N-cyclopropylsulfonylbenzamide;[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-(3-methylpiperidin-1-yl)methanone;[4-[5-(2-tert-butyl-4-pyridinyl)-2-(trifluoromethyl)-3-pyridinyl]phenyl]-(4-methylpiperidin-1-yl)methanone;bis(methyl 4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorobenzoate) |
|---|---|
| PubChem CID | 161117318 |
| Molecular Formula | C145H149Cl5F3N15O9S |
| Molecular Weight | 2512.21 g/mol |
| Exact Mass | 2507.98 |
| IUPAC Name | 4-[3-(2-tert-butyl-4-pyridinyl)phenyl]-3-chloro-N-methylaniline;4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chloro-N-cyclopropylsulfonylbenzamide;[4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorophenyl]-(3-methylpiperidin-1-yl)methanone;[4-[5-(2-tert-butyl-4-pyridinyl)-2-(trifluoromethyl)-3-pyridinyl]phenyl]-(4-methylpiperidin-1-yl)methanone;bis(methyl 4-[5-(2-tert-butyl-4-pyridinyl)-3-pyridinyl]-3-chlorobenzoate) |
| SMILES | CC(C)(C)c1cc(-c2cncc(-c3ccc(C(=O)NS(=O)(=O)C4CC4)cc3Cl)c2)ccn1.CC1CCCN(C(=O)c2ccc(-c3cncc(-c4ccnc(C(C)(C)C)c4)c3)c(Cl)c2)C1.CC1CCN(C(=O)c2ccc(-c3cc(-c4ccnc(C(C)(C)C)c4)cnc3C(F)(F)F)cc2)CC1.CNc1ccc(-c2cccc(-c3ccnc(C(C)(C)C)c3)c2)c(Cl)c1.COC(=O)c1ccc(-c2cncc(-c3ccnc(C(C)(C)C)c3)c2)c(Cl)c1.COC(=O)c1ccc(-c2cncc(-c3ccnc(C(C)(C)C)c3)c2)c(Cl)c1 |
| InChI | InChI=1S/C28H30F3N3O.C27H30ClN3O.C24H24ClN3O3S.2C22H21ClN2O2.C22H23ClN2/c1-18-10-13-34(14-11-18)26(35)20-7-5-19(6-8-20)23-15-22(17-33-25(23)28(29,30)31)21-9-12-32-24(16-21)27(2,3)4;1-18-6-5-11-31(17-18)26(32)20-7-8-23(24(28)13-20)22-12-21(15-29-16-22)19-9-10-30-25(14-19)27(2,3)4;1-24(2,3)22-12-15(8-9-27-22)17-10-18(14-26-13-17)20-7-4-16(11-21(20)25)23(29)28-32(30,31)19-5-6-19;2*1-22(2,3)20-11-14(7-8-25-20)16-9-17(13-24-12-16)18-6-5-15(10-19(18)23)21(26)27-4;1-22(2,3)21-13-16(10-11-25-21)15-6-5-7-17(12-15)19-9-8-18(24-4)14-20(19)23/h5-9,12,15-18H,10-11,13-14H2,1-4H3;7-10,12-16,18H,5-6,11,17H2,1-4H3;4,7-14,19H,5-6H2,1-3H3,(H,28,29);2*5-13H,1-4H3;5-14,24H,1-4H3 |
| InChIKey | UKMIDXONRNDUNL-UHFFFAOYSA-N |
| XLogP | 36.12 |
| TPSA | 310.28 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 178 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2512.21 |
| LogP ≤ 5 | 36.12 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 21 |