1-(3-fluorophenyl)-4-(3-methoxy-2-pyridinyl)butane-1,4-dione;1-(3-fluorophenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione;1-(3-fluoro-2-pyridinyl)-4-(2-methylphenyl)butane-1,4-dione;1-(3-fluoro-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(3-methoxy-2-pyridinyl)-4-(2-methylphenyl)butane-1,4-dione;1-(3-methoxy-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(2-methylphenyl)-4-(3-methyl-2-pyridinyl)butane-1,4-dione;1-(2-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione;1-(3-methyl-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-[2-(trifluoromethyl)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione
C166H137F25N10O23 — CID 159440257
Data last refreshed: (MolForge compound catalog, from PubChem)
IUPAC1-(3-fluorophenyl)-4-(3-methoxy-2-pyridinyl)butane-1,4-dione;1-(3-fluorophenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione;1-(3-fluoro-2-pyridinyl)-4-(2-methylphenyl)butane-1,4-dione;1-(3-fluoro-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(3-methoxy-2-pyridinyl)-4-(2-methylphenyl)butane-1,4-dione;1-(3-methoxy-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(2-methylphenyl)-4-(3-methyl-2-pyridinyl)butane-1,4-dione;1-(2-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione;1-(3-methyl-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-[2-(trifluoromethyl)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione
SMILESCOc1cccnc1C(=O)CCC(=O)c1cccc(F)c1.COc1cccnc1C(=O)CCC(=O)c1ccccc1C.COc1cccnc1C(=O)CCC(=O)c1ccccc1C(F)(F)F.Cc1ccccc1C(=O)CCC(=O)c1ncccc1C.Cc1ccccc1C(=O)CCC(=O)c1ncccc1C(F)(F)F.Cc1ccccc1C(=O)CCC(=O)c1ncccc1F.Cc1cccnc1C(=O)CCC(=O)c1ccccc1C(F)(F)F.O=C(CCC(=O)c1ncccc1C(F)(F)F)c1cccc(F)c1.O=C(CCC(=O)c1ncccc1C(F)(F)F)c1ccccc1C(F)(F)F.O=C(CCC(=O)c1ncccc1F)c1ccccc1C(F)(F)F
InChIInChI=1S/C17H11F6NO2.C17H14F3NO3.2C17H14F3NO2.C17H17NO3.C17H17NO2.2C16H11F4NO2.C16H14FNO3.C16H14FNO2/c18-16(19,20)11-5-2-1-4-10(11)13(25)7-8-14(26)15-12(17(21,22)23)6-3-9-24-15;1-24-15-7-4-10-21-16(15)14(23)9-8-13(22)11-5-2-3-6-12(11)17(18,19)20;1-11-5-4-10-21-16(11)15(23)9-8-14(22)12-6-2-3-7-13(12)17(18,19)20;1-11-5-2-3-6-12(11)14(22)8-9-15(23)16-13(17(18,19)20)7-4-10-21-16;1-12-6-3-4-7-13(12)14(19)9-10-15(20)17-16(21-2)8-5-11-18-17;1-12-6-3-4-8-14(12)15(19)9-10-16(20)17-13(2)7-5-11-18-17;17-11-4-1-3-10(9-11)13(22)6-7-14(23)15-12(16(18,19)20)5-2-8-21-15;17-12-6-3-9-21-15(12)14(23)8-7-13(22)10-4-1-2-5-11(10)16(18,19)20;1-21-15-6-3-9-18-16(15)14(20)8-7-13(19)11-4-2-5-12(17)10-11;1-11-5-2-3-6-12(11)14(19)8-9-15(20)16-13(17)7-4-10-18-16/h1-6,9H,7-8H2;2-7,10H,8-9H2,1H3;2*2-7,10H,8-9H2,1H3;3-8,11H,9-10H2,1-2H3;3-8,11H,9-10H2,1-2H3;1-5,8-9H,6-7H2;1-6,9H,7-8H2;2-6,9-10H,7-8H2,1H3;2-7,10H,8-9H2,1H3
InChIKeyLSBRUGKWUXVFHK-UHFFFAOYSA-N
MW3114.92 g/mol
LogP38.84
Rot. Bonds53
About 1-(3-fluorophenyl)-4-(3-methoxy-2-pyridinyl)butane-1,4-dione;1-(3-fluorophenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione;1-(3-fluoro-2-pyridinyl)-4-(2-methylphenyl)butane-1,4-dione;1-(3-fluoro-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(3-methoxy-2-pyridinyl)-4-(2-methylphenyl)butane-1,4-dione;1-(3-methoxy-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(2-methylphenyl)-4-(3-methyl-2-pyridinyl)butane-1,4-dione;1-(2-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione;1-(3-methyl-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-[2-(trifluoromethyl)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione
1-(3-fluorophenyl)-4-(3-methoxy-2-pyridinyl)butane-1,4-dione;1-(3-fluorophenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione;1-(3-fluoro-2-pyridinyl)-4-(2-methylphenyl)butane-1,4-dione;1-(3-fluoro-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(3-methoxy-2-pyridinyl)-4-(2-methylphenyl)butane-1,4-dione;1-(3-methoxy-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(2-methylphenyl)-4-(3-methyl-2-pyridinyl)butane-1,4-dione;1-(2-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione;1-(3-methyl-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-[2-(trifluoromethyl)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione (PubChem CID 159440257) has the molecular formula C166H137F25N10O23 and a molecular weight of 3114.92 g/mol. Its IUPAC name is 1-(3-fluorophenyl)-4-(3-methoxy-2-pyridinyl)butane-1,4-dione;1-(3-fluorophenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione;1-(3-fluoro-2-pyridinyl)-4-(2-methylphenyl)butane-1,4-dione;1-(3-fluoro-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(3-methoxy-2-pyridinyl)-4-(2-methylphenyl)butane-1,4-dione;1-(3-methoxy-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(2-methylphenyl)-4-(3-methyl-2-pyridinyl)butane-1,4-dione;1-(2-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione;1-(3-methyl-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-[2-(trifluoromethyl)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione.
Molecular Properties
| Compound Name | 1-(3-fluorophenyl)-4-(3-methoxy-2-pyridinyl)butane-1,4-dione;1-(3-fluorophenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione;1-(3-fluoro-2-pyridinyl)-4-(2-methylphenyl)butane-1,4-dione;1-(3-fluoro-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(3-methoxy-2-pyridinyl)-4-(2-methylphenyl)butane-1,4-dione;1-(3-methoxy-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(2-methylphenyl)-4-(3-methyl-2-pyridinyl)butane-1,4-dione;1-(2-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione;1-(3-methyl-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-[2-(trifluoromethyl)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione |
|---|---|
| PubChem CID | 159440257 |
| Molecular Formula | C166H137F25N10O23 |
| Molecular Weight | 3114.92 g/mol |
| Exact Mass | 3112.95 |
| IUPAC Name | 1-(3-fluorophenyl)-4-(3-methoxy-2-pyridinyl)butane-1,4-dione;1-(3-fluorophenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione;1-(3-fluoro-2-pyridinyl)-4-(2-methylphenyl)butane-1,4-dione;1-(3-fluoro-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(3-methoxy-2-pyridinyl)-4-(2-methylphenyl)butane-1,4-dione;1-(3-methoxy-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(2-methylphenyl)-4-(3-methyl-2-pyridinyl)butane-1,4-dione;1-(2-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione;1-(3-methyl-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-[2-(trifluoromethyl)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione |
| SMILES | COc1cccnc1C(=O)CCC(=O)c1cccc(F)c1.COc1cccnc1C(=O)CCC(=O)c1ccccc1C.COc1cccnc1C(=O)CCC(=O)c1ccccc1C(F)(F)F.Cc1ccccc1C(=O)CCC(=O)c1ncccc1C.Cc1ccccc1C(=O)CCC(=O)c1ncccc1C(F)(F)F.Cc1ccccc1C(=O)CCC(=O)c1ncccc1F.Cc1cccnc1C(=O)CCC(=O)c1ccccc1C(F)(F)F.O=C(CCC(=O)c1ncccc1C(F)(F)F)c1cccc(F)c1.O=C(CCC(=O)c1ncccc1C(F)(F)F)c1ccccc1C(F)(F)F.O=C(CCC(=O)c1ncccc1F)c1ccccc1C(F)(F)F |
| InChI | InChI=1S/C17H11F6NO2.C17H14F3NO3.2C17H14F3NO2.C17H17NO3.C17H17NO2.2C16H11F4NO2.C16H14FNO3.C16H14FNO2/c18-16(19,20)11-5-2-1-4-10(11)13(25)7-8-14(26)15-12(17(21,22)23)6-3-9-24-15;1-24-15-7-4-10-21-16(15)14(23)9-8-13(22)11-5-2-3-6-12(11)17(18,19)20;1-11-5-4-10-21-16(11)15(23)9-8-14(22)12-6-2-3-7-13(12)17(18,19)20;1-11-5-2-3-6-12(11)14(22)8-9-15(23)16-13(17(18,19)20)7-4-10-21-16;1-12-6-3-4-7-13(12)14(19)9-10-15(20)17-16(21-2)8-5-11-18-17;1-12-6-3-4-8-14(12)15(19)9-10-16(20)17-13(2)7-5-11-18-17;17-11-4-1-3-10(9-11)13(22)6-7-14(23)15-12(16(18,19)20)5-2-8-21-15;17-12-6-3-9-21-15(12)14(23)8-7-13(22)10-4-1-2-5-11(10)16(18,19)20;1-21-15-6-3-9-18-16(15)14(20)8-7-13(19)11-4-2-5-12(17)10-11;1-11-5-2-3-6-12(11)14(19)8-9-15(20)16-13(17)7-4-10-18-16/h1-6,9H,7-8H2;2-7,10H,8-9H2,1H3;2*2-7,10H,8-9H2,1H3;3-8,11H,9-10H2,1-2H3;3-8,11H,9-10H2,1-2H3;1-5,8-9H,6-7H2;1-6,9H,7-8H2;2-6,9-10H,7-8H2,1H3;2-7,10H,8-9H2,1H3 |
| InChIKey | LSBRUGKWUXVFHK-UHFFFAOYSA-N |
| XLogP | 38.84 |
| TPSA | 497.99 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 53 |
| Heavy Atoms | 224 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3114.92 |
| LogP ≤ 5 | 38.84 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 33 |
Frequently Asked Questions
What is the IUPAC name of 1-(3-fluorophenyl)-4-(3-methoxy-2-pyridinyl)butane-1,4-dione;1-(3-fluorophenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione;1-(3-fluoro-2-pyridinyl)-4-(2-methylphenyl)butane-1,4-dione;1-(3-fluoro-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(3-methoxy-2-pyridinyl)-4-(2-methylphenyl)butane-1,4-dione;1-(3-methoxy-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(2-methylphenyl)-4-(3-methyl-2-pyridinyl)butane-1,4-dione;1-(2-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione;1-(3-methyl-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-[2-(trifluoromethyl)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione?
The IUPAC name of 1-(3-fluorophenyl)-4-(3-methoxy-2-pyridinyl)butane-1,4-dione;1-(3-fluorophenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione;1-(3-fluoro-2-pyridinyl)-4-(2-methylphenyl)butane-1,4-dione;1-(3-fluoro-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(3-methoxy-2-pyridinyl)-4-(2-methylphenyl)butane-1,4-dione;1-(3-methoxy-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(2-methylphenyl)-4-(3-methyl-2-pyridinyl)butane-1,4-dione;1-(2-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione;1-(3-methyl-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-[2-(trifluoromethyl)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione (CID 159440257) is 1-(3-fluorophenyl)-4-(3-methoxy-2-pyridinyl)butane-1,4-dione;1-(3-fluorophenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione;1-(3-fluoro-2-pyridinyl)-4-(2-methylphenyl)butane-1,4-dione;1-(3-fluoro-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(3-methoxy-2-pyridinyl)-4-(2-methylphenyl)butane-1,4-dione;1-(3-methoxy-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(2-methylphenyl)-4-(3-methyl-2-pyridinyl)butane-1,4-dione;1-(2-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione;1-(3-methyl-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-[2-(trifluoromethyl)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione.
What is the SMILES notation for 1-(3-fluorophenyl)-4-(3-methoxy-2-pyridinyl)butane-1,4-dione;1-(3-fluorophenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione;1-(3-fluoro-2-pyridinyl)-4-(2-methylphenyl)butane-1,4-dione;1-(3-fluoro-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(3-methoxy-2-pyridinyl)-4-(2-methylphenyl)butane-1,4-dione;1-(3-methoxy-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(2-methylphenyl)-4-(3-methyl-2-pyridinyl)butane-1,4-dione;1-(2-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione;1-(3-methyl-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-[2-(trifluoromethyl)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione?
The canonical SMILES for 1-(3-fluorophenyl)-4-(3-methoxy-2-pyridinyl)butane-1,4-dione;1-(3-fluorophenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione;1-(3-fluoro-2-pyridinyl)-4-(2-methylphenyl)butane-1,4-dione;1-(3-fluoro-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(3-methoxy-2-pyridinyl)-4-(2-methylphenyl)butane-1,4-dione;1-(3-methoxy-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(2-methylphenyl)-4-(3-methyl-2-pyridinyl)butane-1,4-dione;1-(2-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione;1-(3-methyl-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-[2-(trifluoromethyl)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione is COc1cccnc1C(=O)CCC(=O)c1cccc(F)c1.COc1cccnc1C(=O)CCC(=O)c1ccccc1C.COc1cccnc1C(=O)CCC(=O)c1ccccc1C(F)(F)F.Cc1ccccc1C(=O)CCC(=O)c1ncccc1C.Cc1ccccc1C(=O)CCC(=O)c1ncccc1C(F)(F)F.Cc1ccccc1C(=O)CCC(=O)c1ncccc1F.Cc1cccnc1C(=O)CCC(=O)c1ccccc1C(F)(F)F.O=C(CCC(=O)c1ncccc1C(F)(F)F)c1cccc(F)c1.O=C(CCC(=O)c1ncccc1C(F)(F)F)c1ccccc1C(F)(F)F.O=C(CCC(=O)c1ncccc1F)c1ccccc1C(F)(F)F.
What is the InChIKey of 1-(3-fluorophenyl)-4-(3-methoxy-2-pyridinyl)butane-1,4-dione;1-(3-fluorophenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione;1-(3-fluoro-2-pyridinyl)-4-(2-methylphenyl)butane-1,4-dione;1-(3-fluoro-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(3-methoxy-2-pyridinyl)-4-(2-methylphenyl)butane-1,4-dione;1-(3-methoxy-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(2-methylphenyl)-4-(3-methyl-2-pyridinyl)butane-1,4-dione;1-(2-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione;1-(3-methyl-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-[2-(trifluoromethyl)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione?
The InChIKey is LSBRUGKWUXVFHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11F6NO2.C17H14F3NO3.2C17H14F3NO2.C17H17NO3.C17H17NO2.2C16H11F4NO2.C16H14FNO3.C16H14FNO2/c18-16(19,20)11-5-2-1-4-10(11)13(25)7-8-14(26)15-12(17(21,22)23)6-3-9-24-15;1-24-15-7-4-10-21-16(15)14(23)9-8-13(22)11-5-2-3-6-12(11)17(18,19)20;1-11-5-4-10-21-16(11)15(23)9-8-14(22)12-6-2-3-7-13(12)17(18,19)20;1-11-5-2-3-6-12(11)14(22)8-9-15(23)16-13(17(18,19)20)7-4-10-21-16;1-12-6-3-4-7-13(12)14(19)9-10-15(20)17-16(21-2)8-5-11-18-17;1-12-6-3-4-8-14(12)15(19)9-10-16(20)17-13(2)7-5-11-18-17;17-11-4-1-3-10(9-11)13(22)6-7-14(23)15-12(16(18,19)20)5-2-8-21-15;17-12-6-3-9-21-15(12)14(23)8-7-13(22)10-4-1-2-5-11(10)16(18,19)20;1-21-15-6-3-9-18-16(15)14(20)8-7-13(19)11-4-2-5-12(17)10-11;1-11-5-2-3-6-12(11)14(19)8-9-15(20)16-13(17)7-4-10-18-16/h1-6,9H,7-8H2;2-7,10H,8-9H2,1H3;2*2-7,10H,8-9H2,1H3;3-8,11H,9-10H2,1-2H3;3-8,11H,9-10H2,1-2H3;1-5,8-9H,6-7H2;1-6,9H,7-8H2;2-6,9-10H,7-8H2,1H3;2-7,10H,8-9H2,1H3.
What are the key properties of 1-(3-fluorophenyl)-4-(3-methoxy-2-pyridinyl)butane-1,4-dione;1-(3-fluorophenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione;1-(3-fluoro-2-pyridinyl)-4-(2-methylphenyl)butane-1,4-dione;1-(3-fluoro-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(3-methoxy-2-pyridinyl)-4-(2-methylphenyl)butane-1,4-dione;1-(3-methoxy-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(2-methylphenyl)-4-(3-methyl-2-pyridinyl)butane-1,4-dione;1-(2-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione;1-(3-methyl-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-[2-(trifluoromethyl)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione?
1-(3-fluorophenyl)-4-(3-methoxy-2-pyridinyl)butane-1,4-dione;1-(3-fluorophenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione;1-(3-fluoro-2-pyridinyl)-4-(2-methylphenyl)butane-1,4-dione;1-(3-fluoro-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(3-methoxy-2-pyridinyl)-4-(2-methylphenyl)butane-1,4-dione;1-(3-methoxy-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(2-methylphenyl)-4-(3-methyl-2-pyridinyl)butane-1,4-dione;1-(2-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione;1-(3-methyl-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-[2-(trifluoromethyl)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione has a molecular weight of 3114.92 g/mol, XLogP of 38.84, 53 rotatable bonds, 0 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluorophenyl)-4-(3-methoxy-2-pyridinyl)butane-1,4-dione;1-(3-fluorophenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione;1-(3-fluoro-2-pyridinyl)-4-(2-methylphenyl)butane-1,4-dione;1-(3-fluoro-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(3-methoxy-2-pyridinyl)-4-(2-methylphenyl)butane-1,4-dione;1-(3-methoxy-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(2-methylphenyl)-4-(3-methyl-2-pyridinyl)butane-1,4-dione;1-(2-methylphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione;1-(3-methyl-2-pyridinyl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-[2-(trifluoromethyl)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]butane-1,4-dione is sourced from PubChem (CID 159440257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).
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Sources
- PubChem CID 159440257 — identifiers, structure, computed properties (public domain)
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