Name | Formula | Solubility (Log Sw) |
---|
2-(4-acetamidobenzenesulfonylamino)-4-phenylpyrimidine | C18H16N4O3S | -5.01 |
2-(4-aminobenzenesulfonamido)-5-isopentyl-1,3,4-thiadiazole | C13H18N4O2S2 | -4.05 |
2-(4-aminobenzenesulfonamido)-5-pentyl-1,3,4-thiadiazole | C13H18N4O2S2 | -3.95 |
2-(4-aminobenzenesulfonyl-methylamino)pyridine | C12H13N3O2S | -2.32 |
2-(4-aminobenzenesulfonylamino)-1-methyl-1,2-dihydropyridine | C12H15N3O2S | -2.43 |
2-(4-aminobenzenesulfonylamino)-5-butyl-1,3,4-thiadiazole | C12H16N4O2S2 | -3.57 |
2-(4-aminophenyl)-1-phenylethanone | C14H13NO | -1.81 |
2-(4-aminophenyl)-6-methyl-1,3-benzothiazole-7-sulfonic acid | C14H12N2O3S2 | -4.33 |
2-(4-bromo-3-hydroxyquinolin-2-yl)-2,3-dihydro-1H-indene-1,3-dione | C18H10BrNO3 | -4.87 |
2-(4-bromobenzoyl)benzoic acid | C14H9BrO3 | -3.01 |
2-(4-bromophenylsulfonylamino)-4-(4-sulfamoylphenylamino)pyrimidine | C16H14BrN5O4S2 | -2.62 |
2-(4-chloro-2-methylphenoxy)acetic acid | C9H9ClO3 | -2.23 |
2-(4-chloro-2-methylphenoxy)ethanethioic S-acid | C9H9ClO2S | -3.16 |
2-(4-chloro-2-methylphenoxy)propanoic acid | C10H11ClO3 | -2.55 |
2-(4-chlorobenzoyl)benzoic acid | C14H9ClO3 | -2.72 |
2-(4-chlorophenoxy)propanoic acid | C9H9ClO3 | -2.13 |
2-(4-hydroxybenzoyl)benzoic acid | C14H10O4 | -2.73 |
2-(4-methoxyphenyl)propanoic acid | C10H12O3 | -2.21 |
2-(4-methyl-1-piperazinyl)-4,6-bis(dimethylamino)-s-triazine | C12H23N7 | -2.35 |
2-(4-methylpent-3-enyl)anthracene-9,10-dione | C20H18O2 | -7.99 |
2-(4-methylphenyl)-1,3-benzothiazole | C14H11NS | -4.35 |
2-(4-methylpiperazin-1-yl)ethyl 2-(6-methoxynaphthalen-2-yl)propanoate | C21H28N2O3 | -1.49 |
2-(4-nonylphenoxy)ethanol | C17H28O2 | -4.89 |
2-(4-octylphenoxy)ethanol | C16H26O2 | -4.50 |
2-(4-oxo-3H-quinazolin-2-yl)benzenesulfonamide | C14H11N3O3S | -3.08 |