C149H114Cl2F30N6O17 — CID 157268260
2-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-methoxy-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;4-methyl-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]-1,2-oxazole-5-carboxamide (PubChem CID 157268260) has the molecular formula C149H114Cl2F30N6O17 and a molecular weight of 2901.42 g/mol. Its IUPAC name is 2-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-methoxy-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;4-methyl-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]-1,2-oxazole-5-carboxamide.
| Compound Name | 2-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-methoxy-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;4-methyl-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]-1,2-oxazole-5-carboxamide |
|---|---|
| PubChem CID | 157268260 |
| Molecular Formula | C149H114Cl2F30N6O17 |
| Molecular Weight | 2901.42 g/mol |
| Exact Mass | 2898.71 |
| IUPAC Name | 2-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-chloro-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;3-methoxy-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;4-methyl-N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]benzamide;N-[3-phenyl-2,2-bis[3-(trifluoromethoxy)phenyl]propyl]-1,2-oxazole-5-carboxamide |
| SMILES | COc1cccc(C(=O)NCC(Cc2ccccc2)(c2cccc(OC(F)(F)F)c2)c2cccc(OC(F)(F)F)c2)c1.Cc1ccc(C(=O)NCC(Cc2ccccc2)(c2cccc(OC(F)(F)F)c2)c2cccc(OC(F)(F)F)c2)cc1.O=C(NCC(Cc1ccccc1)(c1cccc(OC(F)(F)F)c1)c1cccc(OC(F)(F)F)c1)c1cccc(Cl)c1.O=C(NCC(Cc1ccccc1)(c1cccc(OC(F)(F)F)c1)c1cccc(OC(F)(F)F)c1)c1ccccc1Cl.O=C(NCC(Cc1ccccc1)(c1cccc(OC(F)(F)F)c1)c1cccc(OC(F)(F)F)c1)c1ccno1 |
| InChI | InChI=1S/C31H25F6NO4.C31H25F6NO3.2C30H22ClF6NO3.C27H20F6N2O4/c1-40-25-13-5-10-22(16-25)28(39)38-20-29(19-21-8-3-2-4-9-21,23-11-6-14-26(17-23)41-30(32,33)34)24-12-7-15-27(18-24)42-31(35,36)37;1-21-13-15-23(16-14-21)28(39)38-20-29(19-22-7-3-2-4-8-22,24-9-5-11-26(17-24)40-30(32,33)34)25-10-6-12-27(18-25)41-31(35,36)37;31-24-12-4-9-21(15-24)27(39)38-19-28(18-20-7-2-1-3-8-20,22-10-5-13-25(16-22)40-29(32,33)34)23-11-6-14-26(17-23)41-30(35,36)37;31-26-15-5-4-14-25(26)27(39)38-19-28(18-20-8-2-1-3-9-20,21-10-6-12-23(16-21)40-29(32,33)34)22-11-7-13-24(17-22)41-30(35,36)37;28-26(29,30)37-21-10-4-8-19(14-21)25(16-18-6-2-1-3-7-18,17-34-24(36)23-12-13-35-39-23)20-9-5-11-22(15-20)38-27(31,32)33/h2-18H,19-20H2,1H3,(H,38,39);2-18H,19-20H2,1H3,(H,38,39);2*1-17H,18-19H2,(H,38,39);1-15H,16-17H2,(H,34,36) |
| InChIKey | AYFXGXKPGUGUCR-UHFFFAOYSA-N |
| XLogP | 37.82 |
| TPSA | 273.06 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 46 |
| Heavy Atoms | 204 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2901.42 |
| LogP ≤ 5 | 37.82 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 18 |