C208H147ClF33N31O25S3 — CID 161477596
3-(5-aminopyrazin-2-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide;N-[4-[chloro(difluoro)methoxy]phenyl]-3-pyrimidin-5-ylbenzamide;3-(5-cyano-3-pyridinyl)-N-[4-(trifluoromethoxy)phenyl]benzamide;N-[3-fluoro-4-(trifluoromethoxy)phenyl]-3-pyrimidin-5-ylbenzamide;3-[2-(2-hydroxyethoxy)pyrimidin-5-yl]-N-[4-(trifluoromethoxy)phenyl]benzamide;3-imidazol-1-yl-N-[4-(trifluoromethoxy)phenyl]benzamide;methyl 4-[3-[[4-(trifluoromethoxy)phenyl]carbamoyl]phenyl]thiophene-2-carboxylate;3-pyrazin-2-yl-N-[4-(trifluoromethoxy)phenyl]benzamide;3-pyrimidin-5-yl-N-[4-(trifluoromethoxy)phenyl]benzamide;3-pyrimidin-5-yl-N-[4-(trifluoromethylsulfanyl)phenyl]benzamide;3-[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]-N-[4-(trifluoromethoxy)phenyl]benzamide (PubChem CID 161477596) has the molecular formula C208H147ClF33N31O25S3 and a molecular weight of 4239.24 g/mol. Its IUPAC name is 3-(5-aminopyrazin-2-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide;N-[4-[chloro(difluoro)methoxy]phenyl]-3-pyrimidin-5-ylbenzamide;3-(5-cyano-3-pyridinyl)-N-[4-(trifluoromethoxy)phenyl]benzamide;N-[3-fluoro-4-(trifluoromethoxy)phenyl]-3-pyrimidin-5-ylbenzamide;3-[2-(2-hydroxyethoxy)pyrimidin-5-yl]-N-[4-(trifluoromethoxy)phenyl]benzamide;3-imidazol-1-yl-N-[4-(trifluoromethoxy)phenyl]benzamide;methyl 4-[3-[[4-(trifluoromethoxy)phenyl]carbamoyl]phenyl]thiophene-2-carboxylate;3-pyrazin-2-yl-N-[4-(trifluoromethoxy)phenyl]benzamide;3-pyrimidin-5-yl-N-[4-(trifluoromethoxy)phenyl]benzamide;3-pyrimidin-5-yl-N-[4-(trifluoromethylsulfanyl)phenyl]benzamide;3-[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]-N-[4-(trifluoromethoxy)phenyl]benzamide.
| Compound Name | 3-(5-aminopyrazin-2-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide;N-[4-[chloro(difluoro)methoxy]phenyl]-3-pyrimidin-5-ylbenzamide;3-(5-cyano-3-pyridinyl)-N-[4-(trifluoromethoxy)phenyl]benzamide;N-[3-fluoro-4-(trifluoromethoxy)phenyl]-3-pyrimidin-5-ylbenzamide;3-[2-(2-hydroxyethoxy)pyrimidin-5-yl]-N-[4-(trifluoromethoxy)phenyl]benzamide;3-imidazol-1-yl-N-[4-(trifluoromethoxy)phenyl]benzamide;methyl 4-[3-[[4-(trifluoromethoxy)phenyl]carbamoyl]phenyl]thiophene-2-carboxylate;3-pyrazin-2-yl-N-[4-(trifluoromethoxy)phenyl]benzamide;3-pyrimidin-5-yl-N-[4-(trifluoromethoxy)phenyl]benzamide;3-pyrimidin-5-yl-N-[4-(trifluoromethylsulfanyl)phenyl]benzamide;3-[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]-N-[4-(trifluoromethoxy)phenyl]benzamide |
|---|---|
| PubChem CID | 161477596 |
| Molecular Formula | C208H147ClF33N31O25S3 |
| Molecular Weight | 4239.24 g/mol |
| Exact Mass | 4235.95 |
| IUPAC Name | 3-(5-aminopyrazin-2-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide;N-[4-[chloro(difluoro)methoxy]phenyl]-3-pyrimidin-5-ylbenzamide;3-(5-cyano-3-pyridinyl)-N-[4-(trifluoromethoxy)phenyl]benzamide;N-[3-fluoro-4-(trifluoromethoxy)phenyl]-3-pyrimidin-5-ylbenzamide;3-[2-(2-hydroxyethoxy)pyrimidin-5-yl]-N-[4-(trifluoromethoxy)phenyl]benzamide;3-imidazol-1-yl-N-[4-(trifluoromethoxy)phenyl]benzamide;methyl 4-[3-[[4-(trifluoromethoxy)phenyl]carbamoyl]phenyl]thiophene-2-carboxylate;3-pyrazin-2-yl-N-[4-(trifluoromethoxy)phenyl]benzamide;3-pyrimidin-5-yl-N-[4-(trifluoromethoxy)phenyl]benzamide;3-pyrimidin-5-yl-N-[4-(trifluoromethylsulfanyl)phenyl]benzamide;3-[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]-N-[4-(trifluoromethoxy)phenyl]benzamide |
| SMILES | COC(=O)c1cc(-c2cccc(C(=O)Nc3ccc(OC(F)(F)F)cc3)c2)cs1.N#Cc1cncc(-c2cccc(C(=O)Nc3ccc(OC(F)(F)F)cc3)c2)c1.Nc1cnc(-c2cccc(C(=O)Nc3ccc(OC(F)(F)F)cc3)c2)cn1.O=C(Nc1ccc(OC(F)(F)Cl)cc1)c1cccc(-c2cncnc2)c1.O=C(Nc1ccc(OC(F)(F)F)c(F)c1)c1cccc(-c2cncnc2)c1.O=C(Nc1ccc(OC(F)(F)F)cc1)c1cccc(-c2ccc(CN3CCCC3)s2)c1.O=C(Nc1ccc(OC(F)(F)F)cc1)c1cccc(-c2cnc(OCCO)nc2)c1.O=C(Nc1ccc(OC(F)(F)F)cc1)c1cccc(-c2cnccn2)c1.O=C(Nc1ccc(OC(F)(F)F)cc1)c1cccc(-c2cncnc2)c1.O=C(Nc1ccc(OC(F)(F)F)cc1)c1cccc(-n2ccnc2)c1.O=C(Nc1ccc(SC(F)(F)F)cc1)c1cccc(-c2cncnc2)c1 |
| InChI | InChI=1S/C23H21F3N2O2S.C20H16F3N3O4.C20H12F3N3O2.C20H14F3NO4S.C18H12ClF2N3O2.C18H11F4N3O2.C18H13F3N4O2.2C18H12F3N3O2.C18H12F3N3OS.C17H12F3N3O2/c24-23(25,26)30-19-8-6-18(7-9-19)27-22(29)17-5-3-4-16(14-17)21-11-10-20(31-21)15-28-12-1-2-13-28;21-20(22,23)30-17-6-4-16(5-7-17)26-18(28)14-3-1-2-13(10-14)15-11-24-19(25-12-15)29-9-8-27;21-20(22,23)28-18-6-4-17(5-7-18)26-19(27)15-3-1-2-14(9-15)16-8-13(10-24)11-25-12-16;1-27-19(26)17-10-14(11-29-17)12-3-2-4-13(9-12)18(25)24-15-5-7-16(8-6-15)28-20(21,22)23;19-18(20,21)26-16-6-4-15(5-7-16)24-17(25)13-3-1-2-12(8-13)14-9-22-11-23-10-14;19-15-7-14(4-5-16(15)27-18(20,21)22)25-17(26)12-3-1-2-11(6-12)13-8-23-10-24-9-13;19-18(20,21)27-14-6-4-13(5-7-14)25-17(26)12-3-1-2-11(8-12)15-9-24-16(22)10-23-15;19-18(20,21)26-16-6-4-15(5-7-16)24-17(25)13-3-1-2-12(8-13)14-9-22-11-23-10-14;19-18(20,21)26-15-6-4-14(5-7-15)24-17(25)13-3-1-2-12(10-13)16-11-22-8-9-23-16;19-18(20,21)26-16-6-4-15(5-7-16)24-17(25)13-3-1-2-12(8-13)14-9-22-11-23-10-14;18-17(19,20)25-15-6-4-13(5-7-15)22-16(24)12-2-1-3-14(10-12)23-9-8-21-11-23/h3-11,14H,1-2,12-13,15H2,(H,27,29);1-7,10-12,27H,8-9H2,(H,26,28);1-9,11-12H,(H,26,27);2-11H,1H3,(H,24,25);1-11H,(H,24,25);1-10H,(H,25,26);1-10H,(H2,22,24)(H,25,26);3*1-11H,(H,24,25);1-11H,(H,22,24) |
| InChIKey | WDXOLDNSHKJVOY-UHFFFAOYSA-N |
| XLogP | 50.45 |
| TPSA | 732.38 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 48 |
| Rotatable Bonds | 51 |
| Heavy Atoms | 301 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4239.24 |
| LogP ≤ 5 | 50.45 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 48 |