Name | Formula | Solubility (Log Sw) |
---|
4,7(3H,8H)-pteridinedione | C6H4N4O2 | -2.82 |
4,7,7-trioxo-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonamide | C7H7NO5S3 | -3.02 |
4,7-diaminopteridine | C6H6N6 | -2.91 |
4,7-dichloroquinoline | C9H5Cl2N | -2.80 |
4,7-dimethyl-1,10-phenanthroline | C14H12N2 | -3.97 |
4,7-dimethyloct-6-en-3-one | C10H18O | -2.70 |
4,7-phenanthroline | C12H8N2 | -2.10 |
4-((1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl)-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one | C21H18N4O2 | -7.88 |
4-(1-ethoxyethoxy)-1H-pyrazolo[3,4-d]pyrimidine | C9H12N4O2 | -2.04 |
4-(1-ethoxyvinyl)-3,3,5,5-tetramethylcyclohexanone | C14H24O2 | -3.64 |
4-(1-methoxy-1-methylethyl)-1-methylcyclohexene | C11H20O | -3.30 |
4-(2,3-dichlorophenylaminosulfonyl)aniline | C12H10Cl2N2O2S | -4.73 |
4-(2,4,4-trimethylpentan-2-yl)-N-[4-(2,4,4-trimethylpentan-2-yl)phenyl]aniline | C28H43N | -6.60 |
4-(2,4,5-trichlorophenoxy)butyric acid | C10H9Cl3O3 | -3.83 |
4-(2,4,5-trichlorophenylaminosulfonyl)aniline | C12H9Cl3N2O2S | -4.83 |
4-(2,4-dichlorophenoxy)butanoic acid | C10H10Cl2O3 | -3.67 |
4-(2,5-dichlorophenylaminosulfonyl)aniline | C12H10Cl2N2O2S | -4.40 |
4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)benzenesulfonic acid | C17H20N4O5S | -2.48 |
4-(2-aminoethyl)-2-nitrophenol | C8H10N2O3 | -1.34 |
4-(2-chlorophenothiazin-10-yl)-N,N-dimethylbutan-1-amine | C18H21ClN2S | -5.30 |
4-(2-diethylaminoethylaminocarbonyl)-2-methoxyquinoline | C17H23N3O2 | -2.52 |
4-(2-diethylaminoethylaminocarbonyl)-2-pentoxyquinoline | C21H31N3O2 | -4.28 |
4-(2-hydroxybenzoyl)morpholine | C11H13NO3 | -1.70 |
4-(2-hydroxyethoxy)benzene-1,3-diaminium sulfate | C8H14N2O6S | -0.23 |
4-(2-hydroxyethyl)-2-nitrophenol | C8H9NO4 | -1.16 |