C151H110Cl2F23N23O20S2 — CID 161439513
3-(5-aminopyrazin-2-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide;6-chloro-N-[4-[chloro(difluoro)methoxy]phenyl]-5-pyrimidin-5-ylpyridine-3-carboxamide;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-[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]-N-[4-(trifluoromethoxy)phenyl]benzamide (PubChem CID 161439513) has the molecular formula C151H110Cl2F23N23O20S2 and a molecular weight of 3138.68 g/mol. Its IUPAC name is 3-(5-aminopyrazin-2-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide;6-chloro-N-[4-[chloro(difluoro)methoxy]phenyl]-5-pyrimidin-5-ylpyridine-3-carboxamide;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-[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]-N-[4-(trifluoromethoxy)phenyl]benzamide.
| Compound Name | 3-(5-aminopyrazin-2-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide;6-chloro-N-[4-[chloro(difluoro)methoxy]phenyl]-5-pyrimidin-5-ylpyridine-3-carboxamide;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-[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]-N-[4-(trifluoromethoxy)phenyl]benzamide |
|---|---|
| PubChem CID | 161439513 |
| Molecular Formula | C151H110Cl2F23N23O20S2 |
| Molecular Weight | 3138.68 g/mol |
| Exact Mass | 3135.67 |
| IUPAC Name | 3-(5-aminopyrazin-2-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide;6-chloro-N-[4-[chloro(difluoro)methoxy]phenyl]-5-pyrimidin-5-ylpyridine-3-carboxamide;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-[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.Nc1cnc(-c2cccc(C(=O)Nc3ccc(OC(F)(F)F)cc3)c2)cn1.O=C(Nc1ccc(OC(F)(F)Cl)cc1)c1cnc(Cl)c(-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 |
| InChI | InChI=1S/C23H21F3N2O2S.C20H16F3N3O4.C20H14F3NO4S.C18H13F3N4O2.2C18H12F3N3O2.C17H10Cl2F2N4O2.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;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)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;18-15-14(11-6-22-9-23-7-11)5-10(8-24-15)16(26)25-12-1-3-13(4-2-12)27-17(19,20)21;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);2-11H,1H3,(H,24,25);1-10H,(H2,22,24)(H,25,26);2*1-11H,(H,24,25);1-9H,(H,25,26);1-11H,(H,22,24) |
| InChIKey | VZBXMOUXIGFKAG-UHFFFAOYSA-N |
| XLogP | 36.28 |
| TPSA | 551.27 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 37 |
| Rotatable Bonds | 39 |
| Heavy Atoms | 221 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3138.68 |
| LogP ≤ 5 | 36.28 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 37 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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