C106H123BrF15N13O15 — CID 159219589
carbononitridic bromide;1,4-difluoro-2-nitrobenzene;ethyl 4-aminocyclohexane-1-carboxylate;ethyl 4-(2-amino-5-fluorobenzimidazol-1-yl)cyclohexane-1-carboxylate;ethyl 4-(4-fluoro-2-methylanilino)cyclohexane-1-carboxylate;ethyl 4-[5-fluoro-2-[[3-(trifluoromethyl)benzoyl]amino]benzimidazol-1-yl]cyclohexane-1-carboxylate;N-[5-fluoro-1-[4-(hydroxymethyl)cyclohexyl]benzimidazol-2-yl]-3-(trifluoromethyl)benzamide;methane;propane;3-(trifluoromethyl)benzoic acid (PubChem CID 159219589) has the molecular formula C106H123BrF15N13O15 and a molecular weight of 2184.10 g/mol. Its IUPAC name is carbononitridic bromide;1,4-difluoro-2-nitrobenzene;ethyl 4-aminocyclohexane-1-carboxylate;ethyl 4-(2-amino-5-fluorobenzimidazol-1-yl)cyclohexane-1-carboxylate;ethyl 4-(4-fluoro-2-methylanilino)cyclohexane-1-carboxylate;ethyl 4-[5-fluoro-2-[[3-(trifluoromethyl)benzoyl]amino]benzimidazol-1-yl]cyclohexane-1-carboxylate;N-[5-fluoro-1-[4-(hydroxymethyl)cyclohexyl]benzimidazol-2-yl]-3-(trifluoromethyl)benzamide;methane;propane;3-(trifluoromethyl)benzoic acid.
| Compound Name | carbononitridic bromide;1,4-difluoro-2-nitrobenzene;ethyl 4-aminocyclohexane-1-carboxylate;ethyl 4-(2-amino-5-fluorobenzimidazol-1-yl)cyclohexane-1-carboxylate;ethyl 4-(4-fluoro-2-methylanilino)cyclohexane-1-carboxylate;ethyl 4-[5-fluoro-2-[[3-(trifluoromethyl)benzoyl]amino]benzimidazol-1-yl]cyclohexane-1-carboxylate;N-[5-fluoro-1-[4-(hydroxymethyl)cyclohexyl]benzimidazol-2-yl]-3-(trifluoromethyl)benzamide;methane;propane;3-(trifluoromethyl)benzoic acid |
|---|---|
| PubChem CID | 159219589 |
| Molecular Formula | C106H123BrF15N13O15 |
| Molecular Weight | 2184.10 g/mol |
| Exact Mass | 2181.82 |
| IUPAC Name | carbononitridic bromide;1,4-difluoro-2-nitrobenzene;ethyl 4-aminocyclohexane-1-carboxylate;ethyl 4-(2-amino-5-fluorobenzimidazol-1-yl)cyclohexane-1-carboxylate;ethyl 4-(4-fluoro-2-methylanilino)cyclohexane-1-carboxylate;ethyl 4-[5-fluoro-2-[[3-(trifluoromethyl)benzoyl]amino]benzimidazol-1-yl]cyclohexane-1-carboxylate;N-[5-fluoro-1-[4-(hydroxymethyl)cyclohexyl]benzimidazol-2-yl]-3-(trifluoromethyl)benzamide;methane;propane;3-(trifluoromethyl)benzoic acid |
| SMILES | C.CCC.CCOC(=O)C1CCC(N)CC1.CCOC(=O)C1CCC(Nc2ccc(F)cc2C)CC1.CCOC(=O)C1CCC(n2c(N)nc3cc(F)ccc32)CC1.CCOC(=O)C1CCC(n2c(NC(=O)c3cccc(C(F)(F)F)c3)nc3cc(F)ccc32)CC1.N#CBr.O=C(Nc1nc2cc(F)ccc2n1C1CCC(CO)CC1)c1cccc(C(F)(F)F)c1.O=C(O)c1cccc(C(F)(F)F)c1.O=[N+]([O-])c1cc(F)ccc1F |
| InChI | InChI=1S/C24H23F4N3O3.C22H21F4N3O2.C16H20FN3O2.C16H22FNO2.C9H17NO2.C8H5F3O2.C6H3F2NO2.C3H8.CBrN.CH4/c1-2-34-22(33)14-6-9-18(10-7-14)31-20-11-8-17(25)13-19(20)29-23(31)30-21(32)15-4-3-5-16(12-15)24(26,27)28;23-16-6-9-19-18(11-16)27-21(29(19)17-7-4-13(12-30)5-8-17)28-20(31)14-2-1-3-15(10-14)22(24,25)26;1-2-22-15(21)10-3-6-12(7-4-10)20-14-8-5-11(17)9-13(14)19-16(20)18;1-3-20-16(19)12-4-7-14(8-5-12)18-15-9-6-13(17)10-11(15)2;1-2-12-9(11)7-3-5-8(10)6-4-7;9-8(10,11)6-3-1-2-5(4-6)7(12)13;7-4-1-2-5(8)6(3-4)9(10)11;1-3-2;2-1-3;/h3-5,8,11-14,18H,2,6-7,9-10H2,1H3,(H,29,30,32);1-3,6,9-11,13,17,30H,4-5,7-8,12H2,(H,27,28,31);5,8-10,12H,2-4,6-7H2,1H3,(H2,18,19);6,9-10,12,14,18H,3-5,7-8H2,1-2H3;7-8H,2-6,10H2,1H3;1-4H,(H,12,13);1-3H;3H2,1-2H3;;1H4 |
| InChIKey | KRNAPIVWEHYKBD-UHFFFAOYSA-N |
| XLogP | 25.89 |
| TPSA | 405.39 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 150 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2184.10 |
| LogP ≤ 5 | 25.89 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 24 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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