1-[2-[2-(2,4-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,5-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,6-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(4-fluorophenyl)-1,3-oxazol-2-amine;3-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]-N-methylbenzamide;N-[[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]methyl]acetamide;1-[2-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-2-one;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;N-(4-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;methyl 3-[2-(4-chloroanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-methylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-propylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-isocyanoanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-methylanilino)-1,3-oxazol-5-yl]benzoate

C282H234ClF16N35O33 — CID 157281655

IUPAC1-[2-[2-(2,4-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,5-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,6-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(4-fluorophenyl)-1,3-oxazol-2-amine;3-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]-N-methylbenzamide;N-[[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]methyl]acetamide;1-[2-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-2-one;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;N-(4-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;methyl 3-[2-(4-chloroanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-methylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-propylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-isocyanoanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-methylanilino)-1,3-oxazol-5-yl]benzoate
SMILESCC(=O)Cc1cccc(-c2cnc(Nc3ccccc3F)o2)c1.CC(=O)NCc1cccc(-c2cnc(Nc3ccccc3F)o2)c1.CCC(=O)c1ccccc1-c1cnc(Nc2c(F)cccc2F)o1.CCC(=O)c1ccccc1-c1cnc(Nc2cc(F)ccc2F)o1.CCC(=O)c1ccccc1-c1cnc(Nc2ccc(F)cc2)o1.CCC(=O)c1ccccc1-c1cnc(Nc2ccc(F)cc2F)o1.CCCN(c1ccc(F)cc1)c1ncc(-c2cccc(C(=O)OC)c2)o1.CCc1cccc(-c2cnc(Nc3ccc(F)cc3)o2)c1.CCc1cccc(-c2cnc(Nc3ccccc3F)o2)c1.CNC(=O)c1cccc(-c2cnc(Nc3ccc(F)cc3)o2)c1.COC(=O)c1cccc(-c2cnc(N(C)c3ccc(F)cc3)o2)c1.COC(=O)c1cccc(-c2cnc(Nc3ccc(C)cc3)o2)c1.COC(=O)c1cccc(-c2cnc(Nc3ccc(Cl)cc3)o2)c1.Cc1cccc(-c2cnc(Nc3ccc(F)cc3)o2)c1.Cc1cccc(-c2cnc(Nc3ccccc3F)o2)c1.[C-]#[N+]c1ccc(Nc2ncc(-c3cccc(C(=O)OC)c3)o2)cc1
InChIInChI=1S/C20H19FN2O3.3C18H14F2N2O2.C18H16FN3O2.C18H15FN2O3.2C18H15FN2O2.C18H13N3O3.C18H16N2O3.C17H13ClN2O3.C17H14FN3O2.2C17H15FN2O.2C16H13FN2O/c1-3-11-23(17-9-7-16(21)8-10-17)20-22-13-18(26-20)14-5-4-6-15(12-14)19(24)25-2;1-2-15(23)11-6-3-4-7-12(11)16-10-21-18(24-16)22-17-13(19)8-5-9-14(17)20;1-2-16(23)12-5-3-4-6-13(12)17-10-21-18(24-17)22-15-8-7-11(19)9-14(15)20;1-2-16(23)12-5-3-4-6-13(12)17-10-21-18(24-17)22-15-9-11(19)7-8-14(15)20;1-12(23)20-10-13-5-4-6-14(9-13)17-11-21-18(24-17)22-16-8-3-2-7-15(16)19;1-21(15-8-6-14(19)7-9-15)18-20-11-16(24-18)12-4-3-5-13(10-12)17(22)23-2;1-12(22)9-13-5-4-6-14(10-13)17-11-20-18(23-17)21-16-8-3-2-7-15(16)19;1-2-16(22)14-5-3-4-6-15(14)17-11-20-18(23-17)21-13-9-7-12(19)8-10-13;1-19-14-6-8-15(9-7-14)21-18-20-11-16(24-18)12-4-3-5-13(10-12)17(22)23-2;1-12-6-8-15(9-7-12)20-18-19-11-16(23-18)13-4-3-5-14(10-13)17(21)22-2;1-22-16(21)12-4-2-3-11(9-12)15-10-19-17(23-15)20-14-7-5-13(18)6-8-14;1-19-16(22)12-4-2-3-11(9-12)15-10-20-17(23-15)21-14-7-5-13(18)6-8-14;1-2-12-6-5-7-13(10-12)16-11-19-17(21-16)20-15-9-4-3-8-14(15)18;1-2-12-4-3-5-13(10-12)16-11-19-17(21-16)20-15-8-6-14(18)7-9-15;1-11-5-4-6-12(9-11)15-10-18-16(20-15)19-14-8-3-2-7-13(14)17;1-11-3-2-4-12(9-11)15-10-18-16(20-15)19-14-7-5-13(17)6-8-14/h4-10,12-13H,3,11H2,1-2H3;3*3-10H,2H2,1H3,(H,21,22);2-9,11H,10H2,1H3,(H,20,23)(H,21,22);3-11H,1-2H3;2-8,10-11H,9H2,1H3,(H,20,21);3-11H,2H2,1H3,(H,20,21);3-11H,2H3,(H,20,21);3-11H,1-2H3,(H,19,20);2-10H,1H3,(H,19,20);2-10H,1H3,(H,19,22)(H,20,21);2*3-11H,2H2,1H3,(H,19,20);2*2-10H,1H3,(H,18,19)
InChIKeyAZSUHPFJVMNSTI-UHFFFAOYSA-N
MW4980.61 g/mol
LogP72.10
Rot. Bonds70

About 1-[2-[2-(2,4-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,5-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,6-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(4-fluorophenyl)-1,3-oxazol-2-amine;3-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]-N-methylbenzamide;N-[[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]methyl]acetamide;1-[2-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-2-one;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;N-(4-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;methyl 3-[2-(4-chloroanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-methylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-propylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-isocyanoanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-methylanilino)-1,3-oxazol-5-yl]benzoate

1-[2-[2-(2,4-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,5-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,6-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(4-fluorophenyl)-1,3-oxazol-2-amine;3-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]-N-methylbenzamide;N-[[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]methyl]acetamide;1-[2-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-2-one;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;N-(4-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;methyl 3-[2-(4-chloroanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-methylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-propylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-isocyanoanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-methylanilino)-1,3-oxazol-5-yl]benzoate (PubChem CID 157281655) has the molecular formula C282H234ClF16N35O33 and a molecular weight of 4980.61 g/mol. Its IUPAC name is 1-[2-[2-(2,4-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,5-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,6-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(4-fluorophenyl)-1,3-oxazol-2-amine;3-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]-N-methylbenzamide;N-[[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]methyl]acetamide;1-[2-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-2-one;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;N-(4-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;methyl 3-[2-(4-chloroanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-methylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-propylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-isocyanoanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-methylanilino)-1,3-oxazol-5-yl]benzoate.

Molecular Properties

Compound Name1-[2-[2-(2,4-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,5-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,6-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(4-fluorophenyl)-1,3-oxazol-2-amine;3-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]-N-methylbenzamide;N-[[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]methyl]acetamide;1-[2-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-2-one;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;N-(4-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;methyl 3-[2-(4-chloroanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-methylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-propylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-isocyanoanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-methylanilino)-1,3-oxazol-5-yl]benzoate
PubChem CID157281655
Molecular FormulaC282H234ClF16N35O33
Molecular Weight4980.61 g/mol
Exact Mass4976.71
IUPAC Name1-[2-[2-(2,4-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,5-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,6-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(4-fluorophenyl)-1,3-oxazol-2-amine;3-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]-N-methylbenzamide;N-[[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]methyl]acetamide;1-[2-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-2-one;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;N-(4-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;methyl 3-[2-(4-chloroanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-methylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-propylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-isocyanoanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-methylanilino)-1,3-oxazol-5-yl]benzoate
SMILESCC(=O)Cc1cccc(-c2cnc(Nc3ccccc3F)o2)c1.CC(=O)NCc1cccc(-c2cnc(Nc3ccccc3F)o2)c1.CCC(=O)c1ccccc1-c1cnc(Nc2c(F)cccc2F)o1.CCC(=O)c1ccccc1-c1cnc(Nc2cc(F)ccc2F)o1.CCC(=O)c1ccccc1-c1cnc(Nc2ccc(F)cc2)o1.CCC(=O)c1ccccc1-c1cnc(Nc2ccc(F)cc2F)o1.CCCN(c1ccc(F)cc1)c1ncc(-c2cccc(C(=O)OC)c2)o1.CCc1cccc(-c2cnc(Nc3ccc(F)cc3)o2)c1.CCc1cccc(-c2cnc(Nc3ccccc3F)o2)c1.CNC(=O)c1cccc(-c2cnc(Nc3ccc(F)cc3)o2)c1.COC(=O)c1cccc(-c2cnc(N(C)c3ccc(F)cc3)o2)c1.COC(=O)c1cccc(-c2cnc(Nc3ccc(C)cc3)o2)c1.COC(=O)c1cccc(-c2cnc(Nc3ccc(Cl)cc3)o2)c1.Cc1cccc(-c2cnc(Nc3ccc(F)cc3)o2)c1.Cc1cccc(-c2cnc(Nc3ccccc3F)o2)c1.[C-]#[N+]c1ccc(Nc2ncc(-c3cccc(C(=O)OC)c3)o2)cc1
InChIInChI=1S/C20H19FN2O3.3C18H14F2N2O2.C18H16FN3O2.C18H15FN2O3.2C18H15FN2O2.C18H13N3O3.C18H16N2O3.C17H13ClN2O3.C17H14FN3O2.2C17H15FN2O.2C16H13FN2O/c1-3-11-23(17-9-7-16(21)8-10-17)20-22-13-18(26-20)14-5-4-6-15(12-14)19(24)25-2;1-2-15(23)11-6-3-4-7-12(11)16-10-21-18(24-16)22-17-13(19)8-5-9-14(17)20;1-2-16(23)12-5-3-4-6-13(12)17-10-21-18(24-17)22-15-8-7-11(19)9-14(15)20;1-2-16(23)12-5-3-4-6-13(12)17-10-21-18(24-17)22-15-9-11(19)7-8-14(15)20;1-12(23)20-10-13-5-4-6-14(9-13)17-11-21-18(24-17)22-16-8-3-2-7-15(16)19;1-21(15-8-6-14(19)7-9-15)18-20-11-16(24-18)12-4-3-5-13(10-12)17(22)23-2;1-12(22)9-13-5-4-6-14(10-13)17-11-20-18(23-17)21-16-8-3-2-7-15(16)19;1-2-16(22)14-5-3-4-6-15(14)17-11-20-18(23-17)21-13-9-7-12(19)8-10-13;1-19-14-6-8-15(9-7-14)21-18-20-11-16(24-18)12-4-3-5-13(10-12)17(22)23-2;1-12-6-8-15(9-7-12)20-18-19-11-16(23-18)13-4-3-5-14(10-13)17(21)22-2;1-22-16(21)12-4-2-3-11(9-12)15-10-19-17(23-15)20-14-7-5-13(18)6-8-14;1-19-16(22)12-4-2-3-11(9-12)15-10-20-17(23-15)21-14-7-5-13(18)6-8-14;1-2-12-6-5-7-13(10-12)16-11-19-17(21-16)20-15-9-4-3-8-14(15)18;1-2-12-4-3-5-13(10-12)16-11-19-17(21-16)20-15-8-6-14(18)7-9-15;1-11-5-4-6-12(9-11)15-10-18-16(20-15)19-14-8-3-2-7-13(14)17;1-11-3-2-4-12(9-11)15-10-18-16(20-15)19-14-7-5-13(17)6-8-14/h4-10,12-13H,3,11H2,1-2H3;3*3-10H,2H2,1H3,(H,21,22);2-9,11H,10H2,1H3,(H,20,23)(H,21,22);3-11H,1-2H3;2-8,10-11H,9H2,1H3,(H,20,21);3-11H,2H2,1H3,(H,20,21);3-11H,2H3,(H,20,21);3-11H,1-2H3,(H,19,20);2-10H,1H3,(H,19,20);2-10H,1H3,(H,19,22)(H,20,21);2*3-11H,2H2,1H3,(H,19,20);2*2-10H,1H3,(H,18,19)
InChIKeyAZSUHPFJVMNSTI-UHFFFAOYSA-N
XLogP72.10
TPSA870.79 Ų
H-Bond Donors16
H-Bond Acceptors65
Rotatable Bonds70
Heavy Atoms367
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004980.61
LogP ≤ 572.10
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1065

Analyze 1-[2-[2-(2,4-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,5-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,6-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(4-fluorophenyl)-1,3-oxazol-2-amine;3-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]-N-methylbenzamide;N-[[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]methyl]acetamide;1-[2-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-2-one;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;N-(4-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;methyl 3-[2-(4-chloroanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-methylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-propylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-isocyanoanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-methylanilino)-1,3-oxazol-5-yl]benzoate with MolForge

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Related Compounds

N-(2,4-difluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine
CID 158173955
methyl 3-(2-anilino-1,3-oxazol-5-yl)benzoate
CID 139441240
methyl 3-[2-[4-(trifluoromethyl)anilino]-1,3-oxazol-5-yl]benzoate
CID 139441273
2-(2,4-difluoroanilino)-N-[(3-methylphenyl)methyl]pyridine-4-carboxamide
CID 109169816
N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-3-(3-ethylphenyl)-1-methylpyrazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-3-(2-fluorophenyl)-1-methylpyrazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-3-(4-fluorophenyl)-1-methylpyrazole-4-carboxamide;bis(N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-1-methyl-3-(3-methylphenyl)pyrazole-4-carboxamide);N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-1-methyl-3-(3-propan-2-ylphenyl)pyrazole-4-carboxamide
CID 165011565
methyl 3-(acetamidomethyl)benzoate
CID 20717921
3-[[3-[5-(acetamidomethyl)-2-(4-fluorophenyl)-4-pyridinyl]pyrazol-1-yl]methyl]-N-methylbenzamide
CID 169043645
N-(2-fluorophenyl)-5-(2-methylphenyl)-1,3-oxazol-2-amine
CID 157218081
N-benzyl-3-[2-chloro-4-(2,4-difluoroanilino)benzoyl]-4-methylbenzamide
CID 11409234
5-(4-methylanilino)-N-[(3-methylphenyl)methyl]pyridine-2-carboxamide
CID 109188420
methyl 3-(2-fluoro-5-methylphenyl)benzoate
CID 75488323
4-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]-3-methyl-1,2-dihydropyrrol-5-one
CID 160905581

Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-(2,4-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,5-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,6-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(4-fluorophenyl)-1,3-oxazol-2-amine;3-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]-N-methylbenzamide;N-[[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]methyl]acetamide;1-[2-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-2-one;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;N-(4-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;methyl 3-[2-(4-chloroanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-methylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-propylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-isocyanoanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-methylanilino)-1,3-oxazol-5-yl]benzoate?
The IUPAC name of 1-[2-[2-(2,4-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,5-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,6-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(4-fluorophenyl)-1,3-oxazol-2-amine;3-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]-N-methylbenzamide;N-[[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]methyl]acetamide;1-[2-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-2-one;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;N-(4-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;methyl 3-[2-(4-chloroanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-methylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-propylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-isocyanoanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-methylanilino)-1,3-oxazol-5-yl]benzoate (CID 157281655) is 1-[2-[2-(2,4-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,5-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,6-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(4-fluorophenyl)-1,3-oxazol-2-amine;3-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]-N-methylbenzamide;N-[[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]methyl]acetamide;1-[2-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-2-one;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;N-(4-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;methyl 3-[2-(4-chloroanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-methylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-propylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-isocyanoanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-methylanilino)-1,3-oxazol-5-yl]benzoate.
What is the SMILES notation for 1-[2-[2-(2,4-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,5-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,6-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(4-fluorophenyl)-1,3-oxazol-2-amine;3-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]-N-methylbenzamide;N-[[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]methyl]acetamide;1-[2-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-2-one;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;N-(4-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;methyl 3-[2-(4-chloroanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-methylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-propylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-isocyanoanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-methylanilino)-1,3-oxazol-5-yl]benzoate?
The canonical SMILES for 1-[2-[2-(2,4-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,5-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,6-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(4-fluorophenyl)-1,3-oxazol-2-amine;3-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]-N-methylbenzamide;N-[[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]methyl]acetamide;1-[2-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-2-one;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;N-(4-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;methyl 3-[2-(4-chloroanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-methylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-propylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-isocyanoanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-methylanilino)-1,3-oxazol-5-yl]benzoate is CC(=O)Cc1cccc(-c2cnc(Nc3ccccc3F)o2)c1.CC(=O)NCc1cccc(-c2cnc(Nc3ccccc3F)o2)c1.CCC(=O)c1ccccc1-c1cnc(Nc2c(F)cccc2F)o1.CCC(=O)c1ccccc1-c1cnc(Nc2cc(F)ccc2F)o1.CCC(=O)c1ccccc1-c1cnc(Nc2ccc(F)cc2)o1.CCC(=O)c1ccccc1-c1cnc(Nc2ccc(F)cc2F)o1.CCCN(c1ccc(F)cc1)c1ncc(-c2cccc(C(=O)OC)c2)o1.CCc1cccc(-c2cnc(Nc3ccc(F)cc3)o2)c1.CCc1cccc(-c2cnc(Nc3ccccc3F)o2)c1.CNC(=O)c1cccc(-c2cnc(Nc3ccc(F)cc3)o2)c1.COC(=O)c1cccc(-c2cnc(N(C)c3ccc(F)cc3)o2)c1.COC(=O)c1cccc(-c2cnc(Nc3ccc(C)cc3)o2)c1.COC(=O)c1cccc(-c2cnc(Nc3ccc(Cl)cc3)o2)c1.Cc1cccc(-c2cnc(Nc3ccc(F)cc3)o2)c1.Cc1cccc(-c2cnc(Nc3ccccc3F)o2)c1.[C-]#[N+]c1ccc(Nc2ncc(-c3cccc(C(=O)OC)c3)o2)cc1.
What is the InChIKey of 1-[2-[2-(2,4-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,5-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,6-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(4-fluorophenyl)-1,3-oxazol-2-amine;3-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]-N-methylbenzamide;N-[[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]methyl]acetamide;1-[2-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-2-one;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;N-(4-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;methyl 3-[2-(4-chloroanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-methylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-propylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-isocyanoanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-methylanilino)-1,3-oxazol-5-yl]benzoate?
The InChIKey is AZSUHPFJVMNSTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN2O3.3C18H14F2N2O2.C18H16FN3O2.C18H15FN2O3.2C18H15FN2O2.C18H13N3O3.C18H16N2O3.C17H13ClN2O3.C17H14FN3O2.2C17H15FN2O.2C16H13FN2O/c1-3-11-23(17-9-7-16(21)8-10-17)20-22-13-18(26-20)14-5-4-6-15(12-14)19(24)25-2;1-2-15(23)11-6-3-4-7-12(11)16-10-21-18(24-16)22-17-13(19)8-5-9-14(17)20;1-2-16(23)12-5-3-4-6-13(12)17-10-21-18(24-17)22-15-8-7-11(19)9-14(15)20;1-2-16(23)12-5-3-4-6-13(12)17-10-21-18(24-17)22-15-9-11(19)7-8-14(15)20;1-12(23)20-10-13-5-4-6-14(9-13)17-11-21-18(24-17)22-16-8-3-2-7-15(16)19;1-21(15-8-6-14(19)7-9-15)18-20-11-16(24-18)12-4-3-5-13(10-12)17(22)23-2;1-12(22)9-13-5-4-6-14(10-13)17-11-20-18(23-17)21-16-8-3-2-7-15(16)19;1-2-16(22)14-5-3-4-6-15(14)17-11-20-18(23-17)21-13-9-7-12(19)8-10-13;1-19-14-6-8-15(9-7-14)21-18-20-11-16(24-18)12-4-3-5-13(10-12)17(22)23-2;1-12-6-8-15(9-7-12)20-18-19-11-16(23-18)13-4-3-5-14(10-13)17(21)22-2;1-22-16(21)12-4-2-3-11(9-12)15-10-19-17(23-15)20-14-7-5-13(18)6-8-14;1-19-16(22)12-4-2-3-11(9-12)15-10-20-17(23-15)21-14-7-5-13(18)6-8-14;1-2-12-6-5-7-13(10-12)16-11-19-17(21-16)20-15-9-4-3-8-14(15)18;1-2-12-4-3-5-13(10-12)16-11-19-17(21-16)20-15-8-6-14(18)7-9-15;1-11-5-4-6-12(9-11)15-10-18-16(20-15)19-14-8-3-2-7-13(14)17;1-11-3-2-4-12(9-11)15-10-18-16(20-15)19-14-7-5-13(17)6-8-14/h4-10,12-13H,3,11H2,1-2H3;3*3-10H,2H2,1H3,(H,21,22);2-9,11H,10H2,1H3,(H,20,23)(H,21,22);3-11H,1-2H3;2-8,10-11H,9H2,1H3,(H,20,21);3-11H,2H2,1H3,(H,20,21);3-11H,2H3,(H,20,21);3-11H,1-2H3,(H,19,20);2-10H,1H3,(H,19,20);2-10H,1H3,(H,19,22)(H,20,21);2*3-11H,2H2,1H3,(H,19,20);2*2-10H,1H3,(H,18,19).
What are the key properties of 1-[2-[2-(2,4-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,5-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,6-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(4-fluorophenyl)-1,3-oxazol-2-amine;3-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]-N-methylbenzamide;N-[[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]methyl]acetamide;1-[2-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-2-one;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;N-(4-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;methyl 3-[2-(4-chloroanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-methylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-propylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-isocyanoanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-methylanilino)-1,3-oxazol-5-yl]benzoate?
1-[2-[2-(2,4-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,5-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,6-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(4-fluorophenyl)-1,3-oxazol-2-amine;3-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]-N-methylbenzamide;N-[[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]methyl]acetamide;1-[2-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-2-one;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;N-(4-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;methyl 3-[2-(4-chloroanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-methylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-propylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-isocyanoanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-methylanilino)-1,3-oxazol-5-yl]benzoate has a molecular weight of 4980.61 g/mol, XLogP of 72.10, 70 rotatable bonds, 16 hydrogen bond donors, and 65 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-(2,4-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,5-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[2-[2-(2,6-difluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;5-(3-ethylphenyl)-N-(2-fluorophenyl)-1,3-oxazol-2-amine;5-(3-ethylphenyl)-N-(4-fluorophenyl)-1,3-oxazol-2-amine;3-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]-N-methylbenzamide;N-[[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]methyl]acetamide;1-[2-[2-(4-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-1-one;1-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]propan-2-one;N-(2-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;N-(4-fluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine;methyl 3-[2-(4-chloroanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-methylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-fluoro-N-propylanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-isocyanoanilino)-1,3-oxazol-5-yl]benzoate;methyl 3-[2-(4-methylanilino)-1,3-oxazol-5-yl]benzoate is sourced from PubChem (CID 157281655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).