2-(3-tert-butyl-2-methoxyphenyl)pyrimidine;1-(2,2-difluoroethyl)-3-(2-methoxy-3-methylphenyl)-1,2,4-triazole;bis(5-fluoro-2-(2-methoxy-3-methylphenyl)pyrimidine);2-methoxy-N,3-dimethylbenzamide;3-(2-methoxy-3-methylphenyl)-1,5-dimethyl-1,2,4-triazole;4-(2-methoxy-3-methylphenyl)-1-methylimidazole;2-(2-methoxy-3-methylphenyl)-5-methyl-1,3,4-oxadiazole;5-(2-methoxy-3-methylphenyl)-3-methyl-1,2,4-oxadiazole;4-(2-methoxy-3-methylphenyl)-1-methylpyrazole;2-(2-methoxy-3-methylphenyl)-4-methyl-1,3-thiazole;4-(2-methoxy-3-methylphenyl)-2-methyltriazole;5-(2-methoxy-3-methylphenyl)-1H-pyrazole;5-(3-methyl-2-methylsulfanylphenyl)-1H-1,2,4-triazole

C163H182F4N30O16S2 — CID 157298849

IUPAC2-(3-tert-butyl-2-methoxyphenyl)pyrimidine;1-(2,2-difluoroethyl)-3-(2-methoxy-3-methylphenyl)-1,2,4-triazole;bis(5-fluoro-2-(2-methoxy-3-methylphenyl)pyrimidine);2-methoxy-N,3-dimethylbenzamide;3-(2-methoxy-3-methylphenyl)-1,5-dimethyl-1,2,4-triazole;4-(2-methoxy-3-methylphenyl)-1-methylimidazole;2-(2-methoxy-3-methylphenyl)-5-methyl-1,3,4-oxadiazole;5-(2-methoxy-3-methylphenyl)-3-methyl-1,2,4-oxadiazole;4-(2-methoxy-3-methylphenyl)-1-methylpyrazole;2-(2-methoxy-3-methylphenyl)-4-methyl-1,3-thiazole;4-(2-methoxy-3-methylphenyl)-2-methyltriazole;5-(2-methoxy-3-methylphenyl)-1H-pyrazole;5-(3-methyl-2-methylsulfanylphenyl)-1H-1,2,4-triazole
SMILESCNC(=O)c1cccc(C)c1OC.COc1c(-c2ncccn2)cccc1C(C)(C)C.COc1c(C)cccc1-c1ccn[nH]1.COc1c(C)cccc1-c1cn(C)cn1.COc1c(C)cccc1-c1cnn(C)c1.COc1c(C)cccc1-c1cnn(C)n1.COc1c(C)cccc1-c1nc(C)cs1.COc1c(C)cccc1-c1nc(C)n(C)n1.COc1c(C)cccc1-c1nc(C)no1.COc1c(C)cccc1-c1ncc(F)cn1.COc1c(C)cccc1-c1ncc(F)cn1.COc1c(C)cccc1-c1ncn(CC(F)F)n1.COc1c(C)cccc1-c1nnc(C)o1.CSc1c(C)cccc1-c1ncn[nH]1
InChIInChI=1S/C15H18N2O.C12H13F2N3O.2C12H11FN2O.C12H15N3O.2C12H14N2O.C12H13NOS.C11H13N3O.2C11H12N2O2.C11H12N2O.C10H11N3S.C10H13NO2/c1-15(2,3)12-8-5-7-11(13(12)18-4)14-16-9-6-10-17-14;1-8-4-3-5-9(11(8)18-2)12-15-7-17(16-12)6-10(13)14;2*1-8-4-3-5-10(11(8)16-2)12-14-6-9(13)7-15-12;1-8-6-5-7-10(11(8)16-4)12-13-9(2)15(3)14-12;1-9-5-4-6-11(12(9)15-3)10-7-13-14(2)8-10;1-9-5-4-6-10(12(9)15-3)11-7-14(2)8-13-11;1-8-5-4-6-10(11(8)14-3)12-13-9(2)7-15-12;1-8-5-4-6-9(11(8)15-3)10-7-12-14(2)13-10;1-7-5-4-6-9(10(7)14-3)11-13-12-8(2)15-11;1-7-5-4-6-9(10(7)14-3)11-12-8(2)13-15-11;1-8-4-3-5-9(11(8)14-2)10-6-7-12-13-10;1-7-4-3-5-8(9(7)14-2)10-11-6-12-13-10;1-7-5-4-6-8(9(7)13-3)10(12)11-2/h5-10H,1-4H3;3-5,7,10H,6H2,1-2H3;2*3-7H,1-2H3;5-7H,1-4H3;2*4-8H,1-3H3;2*4-7H,1-3H3;2*4-6H,1-3H3;3-7H,1-2H3,(H,12,13);3-6H,1-2H3,(H,11,12,13);4-6H,1-3H3,(H,11,12)
InChIKeyBBQSEHAMNXCVMY-UHFFFAOYSA-N
MW2957.57 g/mol
LogP34.31
Rot. Bonds30

About 2-(3-tert-butyl-2-methoxyphenyl)pyrimidine;1-(2,2-difluoroethyl)-3-(2-methoxy-3-methylphenyl)-1,2,4-triazole;bis(5-fluoro-2-(2-methoxy-3-methylphenyl)pyrimidine);2-methoxy-N,3-dimethylbenzamide;3-(2-methoxy-3-methylphenyl)-1,5-dimethyl-1,2,4-triazole;4-(2-methoxy-3-methylphenyl)-1-methylimidazole;2-(2-methoxy-3-methylphenyl)-5-methyl-1,3,4-oxadiazole;5-(2-methoxy-3-methylphenyl)-3-methyl-1,2,4-oxadiazole;4-(2-methoxy-3-methylphenyl)-1-methylpyrazole;2-(2-methoxy-3-methylphenyl)-4-methyl-1,3-thiazole;4-(2-methoxy-3-methylphenyl)-2-methyltriazole;5-(2-methoxy-3-methylphenyl)-1H-pyrazole;5-(3-methyl-2-methylsulfanylphenyl)-1H-1,2,4-triazole

2-(3-tert-butyl-2-methoxyphenyl)pyrimidine;1-(2,2-difluoroethyl)-3-(2-methoxy-3-methylphenyl)-1,2,4-triazole;bis(5-fluoro-2-(2-methoxy-3-methylphenyl)pyrimidine);2-methoxy-N,3-dimethylbenzamide;3-(2-methoxy-3-methylphenyl)-1,5-dimethyl-1,2,4-triazole;4-(2-methoxy-3-methylphenyl)-1-methylimidazole;2-(2-methoxy-3-methylphenyl)-5-methyl-1,3,4-oxadiazole;5-(2-methoxy-3-methylphenyl)-3-methyl-1,2,4-oxadiazole;4-(2-methoxy-3-methylphenyl)-1-methylpyrazole;2-(2-methoxy-3-methylphenyl)-4-methyl-1,3-thiazole;4-(2-methoxy-3-methylphenyl)-2-methyltriazole;5-(2-methoxy-3-methylphenyl)-1H-pyrazole;5-(3-methyl-2-methylsulfanylphenyl)-1H-1,2,4-triazole (PubChem CID 157298849) has the molecular formula C163H182F4N30O16S2 and a molecular weight of 2957.57 g/mol. Its IUPAC name is 2-(3-tert-butyl-2-methoxyphenyl)pyrimidine;1-(2,2-difluoroethyl)-3-(2-methoxy-3-methylphenyl)-1,2,4-triazole;bis(5-fluoro-2-(2-methoxy-3-methylphenyl)pyrimidine);2-methoxy-N,3-dimethylbenzamide;3-(2-methoxy-3-methylphenyl)-1,5-dimethyl-1,2,4-triazole;4-(2-methoxy-3-methylphenyl)-1-methylimidazole;2-(2-methoxy-3-methylphenyl)-5-methyl-1,3,4-oxadiazole;5-(2-methoxy-3-methylphenyl)-3-methyl-1,2,4-oxadiazole;4-(2-methoxy-3-methylphenyl)-1-methylpyrazole;2-(2-methoxy-3-methylphenyl)-4-methyl-1,3-thiazole;4-(2-methoxy-3-methylphenyl)-2-methyltriazole;5-(2-methoxy-3-methylphenyl)-1H-pyrazole;5-(3-methyl-2-methylsulfanylphenyl)-1H-1,2,4-triazole.

Molecular Properties

Compound Name2-(3-tert-butyl-2-methoxyphenyl)pyrimidine;1-(2,2-difluoroethyl)-3-(2-methoxy-3-methylphenyl)-1,2,4-triazole;bis(5-fluoro-2-(2-methoxy-3-methylphenyl)pyrimidine);2-methoxy-N,3-dimethylbenzamide;3-(2-methoxy-3-methylphenyl)-1,5-dimethyl-1,2,4-triazole;4-(2-methoxy-3-methylphenyl)-1-methylimidazole;2-(2-methoxy-3-methylphenyl)-5-methyl-1,3,4-oxadiazole;5-(2-methoxy-3-methylphenyl)-3-methyl-1,2,4-oxadiazole;4-(2-methoxy-3-methylphenyl)-1-methylpyrazole;2-(2-methoxy-3-methylphenyl)-4-methyl-1,3-thiazole;4-(2-methoxy-3-methylphenyl)-2-methyltriazole;5-(2-methoxy-3-methylphenyl)-1H-pyrazole;5-(3-methyl-2-methylsulfanylphenyl)-1H-1,2,4-triazole
PubChem CID157298849
Molecular FormulaC163H182F4N30O16S2
Molecular Weight2957.57 g/mol
Exact Mass2955.37
IUPAC Name2-(3-tert-butyl-2-methoxyphenyl)pyrimidine;1-(2,2-difluoroethyl)-3-(2-methoxy-3-methylphenyl)-1,2,4-triazole;bis(5-fluoro-2-(2-methoxy-3-methylphenyl)pyrimidine);2-methoxy-N,3-dimethylbenzamide;3-(2-methoxy-3-methylphenyl)-1,5-dimethyl-1,2,4-triazole;4-(2-methoxy-3-methylphenyl)-1-methylimidazole;2-(2-methoxy-3-methylphenyl)-5-methyl-1,3,4-oxadiazole;5-(2-methoxy-3-methylphenyl)-3-methyl-1,2,4-oxadiazole;4-(2-methoxy-3-methylphenyl)-1-methylpyrazole;2-(2-methoxy-3-methylphenyl)-4-methyl-1,3-thiazole;4-(2-methoxy-3-methylphenyl)-2-methyltriazole;5-(2-methoxy-3-methylphenyl)-1H-pyrazole;5-(3-methyl-2-methylsulfanylphenyl)-1H-1,2,4-triazole
SMILESCNC(=O)c1cccc(C)c1OC.COc1c(-c2ncccn2)cccc1C(C)(C)C.COc1c(C)cccc1-c1ccn[nH]1.COc1c(C)cccc1-c1cn(C)cn1.COc1c(C)cccc1-c1cnn(C)c1.COc1c(C)cccc1-c1cnn(C)n1.COc1c(C)cccc1-c1nc(C)cs1.COc1c(C)cccc1-c1nc(C)n(C)n1.COc1c(C)cccc1-c1nc(C)no1.COc1c(C)cccc1-c1ncc(F)cn1.COc1c(C)cccc1-c1ncc(F)cn1.COc1c(C)cccc1-c1ncn(CC(F)F)n1.COc1c(C)cccc1-c1nnc(C)o1.CSc1c(C)cccc1-c1ncn[nH]1
InChIInChI=1S/C15H18N2O.C12H13F2N3O.2C12H11FN2O.C12H15N3O.2C12H14N2O.C12H13NOS.C11H13N3O.2C11H12N2O2.C11H12N2O.C10H11N3S.C10H13NO2/c1-15(2,3)12-8-5-7-11(13(12)18-4)14-16-9-6-10-17-14;1-8-4-3-5-9(11(8)18-2)12-15-7-17(16-12)6-10(13)14;2*1-8-4-3-5-10(11(8)16-2)12-14-6-9(13)7-15-12;1-8-6-5-7-10(11(8)16-4)12-13-9(2)15(3)14-12;1-9-5-4-6-11(12(9)15-3)10-7-13-14(2)8-10;1-9-5-4-6-10(12(9)15-3)11-7-14(2)8-13-11;1-8-5-4-6-10(11(8)14-3)12-13-9(2)7-15-12;1-8-5-4-6-9(11(8)15-3)10-7-12-14(2)13-10;1-7-5-4-6-9(10(7)14-3)11-13-12-8(2)15-11;1-7-5-4-6-9(10(7)14-3)11-12-8(2)13-15-11;1-8-4-3-5-9(11(8)14-2)10-6-7-12-13-10;1-7-4-3-5-8(9(7)14-2)10-11-6-12-13-10;1-7-5-4-6-8(9(7)13-3)10(12)11-2/h5-10H,1-4H3;3-5,7,10H,6H2,1-2H3;2*3-7H,1-2H3;5-7H,1-4H3;2*4-8H,1-3H3;2*4-7H,1-3H3;2*4-6H,1-3H3;3-7H,1-2H3,(H,12,13);3-6H,1-2H3,(H,11,12,13);4-6H,1-3H3,(H,11,12)
InChIKeyBBQSEHAMNXCVMY-UHFFFAOYSA-N
XLogP34.31
TPSA515.18 Ų
H-Bond Donors3
H-Bond Acceptors45
Rotatable Bonds30
Heavy Atoms215
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002957.57
LogP ≤ 534.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1045

Analyze 2-(3-tert-butyl-2-methoxyphenyl)pyrimidine;1-(2,2-difluoroethyl)-3-(2-methoxy-3-methylphenyl)-1,2,4-triazole;bis(5-fluoro-2-(2-methoxy-3-methylphenyl)pyrimidine);2-methoxy-N,3-dimethylbenzamide;3-(2-methoxy-3-methylphenyl)-1,5-dimethyl-1,2,4-triazole;4-(2-methoxy-3-methylphenyl)-1-methylimidazole;2-(2-methoxy-3-methylphenyl)-5-methyl-1,3,4-oxadiazole;5-(2-methoxy-3-methylphenyl)-3-methyl-1,2,4-oxadiazole;4-(2-methoxy-3-methylphenyl)-1-methylpyrazole;2-(2-methoxy-3-methylphenyl)-4-methyl-1,3-thiazole;4-(2-methoxy-3-methylphenyl)-2-methyltriazole;5-(2-methoxy-3-methylphenyl)-1H-pyrazole;5-(3-methyl-2-methylsulfanylphenyl)-1H-1,2,4-triazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(3-tert-butyl-2-methoxyphenyl)pyrimidine;1-(2,2-difluoroethyl)-3-(2-methoxy-3-methylphenyl)-1,2,4-triazole;bis(5-fluoro-2-(2-methoxy-3-methylphenyl)pyrimidine);2-methoxy-N,3-dimethylbenzamide;3-(2-methoxy-3-methylphenyl)-1,5-dimethyl-1,2,4-triazole;4-(2-methoxy-3-methylphenyl)-1-methylimidazole;2-(2-methoxy-3-methylphenyl)-5-methyl-1,3,4-oxadiazole;5-(2-methoxy-3-methylphenyl)-3-methyl-1,2,4-oxadiazole;4-(2-methoxy-3-methylphenyl)-1-methylpyrazole;2-(2-methoxy-3-methylphenyl)-4-methyl-1,3-thiazole;4-(2-methoxy-3-methylphenyl)-2-methyltriazole;5-(2-methoxy-3-methylphenyl)-1H-pyrazole;5-(3-methyl-2-methylsulfanylphenyl)-1H-1,2,4-triazole?
The IUPAC name of 2-(3-tert-butyl-2-methoxyphenyl)pyrimidine;1-(2,2-difluoroethyl)-3-(2-methoxy-3-methylphenyl)-1,2,4-triazole;bis(5-fluoro-2-(2-methoxy-3-methylphenyl)pyrimidine);2-methoxy-N,3-dimethylbenzamide;3-(2-methoxy-3-methylphenyl)-1,5-dimethyl-1,2,4-triazole;4-(2-methoxy-3-methylphenyl)-1-methylimidazole;2-(2-methoxy-3-methylphenyl)-5-methyl-1,3,4-oxadiazole;5-(2-methoxy-3-methylphenyl)-3-methyl-1,2,4-oxadiazole;4-(2-methoxy-3-methylphenyl)-1-methylpyrazole;2-(2-methoxy-3-methylphenyl)-4-methyl-1,3-thiazole;4-(2-methoxy-3-methylphenyl)-2-methyltriazole;5-(2-methoxy-3-methylphenyl)-1H-pyrazole;5-(3-methyl-2-methylsulfanylphenyl)-1H-1,2,4-triazole (CID 157298849) is 2-(3-tert-butyl-2-methoxyphenyl)pyrimidine;1-(2,2-difluoroethyl)-3-(2-methoxy-3-methylphenyl)-1,2,4-triazole;bis(5-fluoro-2-(2-methoxy-3-methylphenyl)pyrimidine);2-methoxy-N,3-dimethylbenzamide;3-(2-methoxy-3-methylphenyl)-1,5-dimethyl-1,2,4-triazole;4-(2-methoxy-3-methylphenyl)-1-methylimidazole;2-(2-methoxy-3-methylphenyl)-5-methyl-1,3,4-oxadiazole;5-(2-methoxy-3-methylphenyl)-3-methyl-1,2,4-oxadiazole;4-(2-methoxy-3-methylphenyl)-1-methylpyrazole;2-(2-methoxy-3-methylphenyl)-4-methyl-1,3-thiazole;4-(2-methoxy-3-methylphenyl)-2-methyltriazole;5-(2-methoxy-3-methylphenyl)-1H-pyrazole;5-(3-methyl-2-methylsulfanylphenyl)-1H-1,2,4-triazole.
What is the SMILES notation for 2-(3-tert-butyl-2-methoxyphenyl)pyrimidine;1-(2,2-difluoroethyl)-3-(2-methoxy-3-methylphenyl)-1,2,4-triazole;bis(5-fluoro-2-(2-methoxy-3-methylphenyl)pyrimidine);2-methoxy-N,3-dimethylbenzamide;3-(2-methoxy-3-methylphenyl)-1,5-dimethyl-1,2,4-triazole;4-(2-methoxy-3-methylphenyl)-1-methylimidazole;2-(2-methoxy-3-methylphenyl)-5-methyl-1,3,4-oxadiazole;5-(2-methoxy-3-methylphenyl)-3-methyl-1,2,4-oxadiazole;4-(2-methoxy-3-methylphenyl)-1-methylpyrazole;2-(2-methoxy-3-methylphenyl)-4-methyl-1,3-thiazole;4-(2-methoxy-3-methylphenyl)-2-methyltriazole;5-(2-methoxy-3-methylphenyl)-1H-pyrazole;5-(3-methyl-2-methylsulfanylphenyl)-1H-1,2,4-triazole?
The canonical SMILES for 2-(3-tert-butyl-2-methoxyphenyl)pyrimidine;1-(2,2-difluoroethyl)-3-(2-methoxy-3-methylphenyl)-1,2,4-triazole;bis(5-fluoro-2-(2-methoxy-3-methylphenyl)pyrimidine);2-methoxy-N,3-dimethylbenzamide;3-(2-methoxy-3-methylphenyl)-1,5-dimethyl-1,2,4-triazole;4-(2-methoxy-3-methylphenyl)-1-methylimidazole;2-(2-methoxy-3-methylphenyl)-5-methyl-1,3,4-oxadiazole;5-(2-methoxy-3-methylphenyl)-3-methyl-1,2,4-oxadiazole;4-(2-methoxy-3-methylphenyl)-1-methylpyrazole;2-(2-methoxy-3-methylphenyl)-4-methyl-1,3-thiazole;4-(2-methoxy-3-methylphenyl)-2-methyltriazole;5-(2-methoxy-3-methylphenyl)-1H-pyrazole;5-(3-methyl-2-methylsulfanylphenyl)-1H-1,2,4-triazole is CNC(=O)c1cccc(C)c1OC.COc1c(-c2ncccn2)cccc1C(C)(C)C.COc1c(C)cccc1-c1ccn[nH]1.COc1c(C)cccc1-c1cn(C)cn1.COc1c(C)cccc1-c1cnn(C)c1.COc1c(C)cccc1-c1cnn(C)n1.COc1c(C)cccc1-c1nc(C)cs1.COc1c(C)cccc1-c1nc(C)n(C)n1.COc1c(C)cccc1-c1nc(C)no1.COc1c(C)cccc1-c1ncc(F)cn1.COc1c(C)cccc1-c1ncc(F)cn1.COc1c(C)cccc1-c1ncn(CC(F)F)n1.COc1c(C)cccc1-c1nnc(C)o1.CSc1c(C)cccc1-c1ncn[nH]1.
What is the InChIKey of 2-(3-tert-butyl-2-methoxyphenyl)pyrimidine;1-(2,2-difluoroethyl)-3-(2-methoxy-3-methylphenyl)-1,2,4-triazole;bis(5-fluoro-2-(2-methoxy-3-methylphenyl)pyrimidine);2-methoxy-N,3-dimethylbenzamide;3-(2-methoxy-3-methylphenyl)-1,5-dimethyl-1,2,4-triazole;4-(2-methoxy-3-methylphenyl)-1-methylimidazole;2-(2-methoxy-3-methylphenyl)-5-methyl-1,3,4-oxadiazole;5-(2-methoxy-3-methylphenyl)-3-methyl-1,2,4-oxadiazole;4-(2-methoxy-3-methylphenyl)-1-methylpyrazole;2-(2-methoxy-3-methylphenyl)-4-methyl-1,3-thiazole;4-(2-methoxy-3-methylphenyl)-2-methyltriazole;5-(2-methoxy-3-methylphenyl)-1H-pyrazole;5-(3-methyl-2-methylsulfanylphenyl)-1H-1,2,4-triazole?
The InChIKey is BBQSEHAMNXCVMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O.C12H13F2N3O.2C12H11FN2O.C12H15N3O.2C12H14N2O.C12H13NOS.C11H13N3O.2C11H12N2O2.C11H12N2O.C10H11N3S.C10H13NO2/c1-15(2,3)12-8-5-7-11(13(12)18-4)14-16-9-6-10-17-14;1-8-4-3-5-9(11(8)18-2)12-15-7-17(16-12)6-10(13)14;2*1-8-4-3-5-10(11(8)16-2)12-14-6-9(13)7-15-12;1-8-6-5-7-10(11(8)16-4)12-13-9(2)15(3)14-12;1-9-5-4-6-11(12(9)15-3)10-7-13-14(2)8-10;1-9-5-4-6-10(12(9)15-3)11-7-14(2)8-13-11;1-8-5-4-6-10(11(8)14-3)12-13-9(2)7-15-12;1-8-5-4-6-9(11(8)15-3)10-7-12-14(2)13-10;1-7-5-4-6-9(10(7)14-3)11-13-12-8(2)15-11;1-7-5-4-6-9(10(7)14-3)11-12-8(2)13-15-11;1-8-4-3-5-9(11(8)14-2)10-6-7-12-13-10;1-7-4-3-5-8(9(7)14-2)10-11-6-12-13-10;1-7-5-4-6-8(9(7)13-3)10(12)11-2/h5-10H,1-4H3;3-5,7,10H,6H2,1-2H3;2*3-7H,1-2H3;5-7H,1-4H3;2*4-8H,1-3H3;2*4-7H,1-3H3;2*4-6H,1-3H3;3-7H,1-2H3,(H,12,13);3-6H,1-2H3,(H,11,12,13);4-6H,1-3H3,(H,11,12).
What are the key properties of 2-(3-tert-butyl-2-methoxyphenyl)pyrimidine;1-(2,2-difluoroethyl)-3-(2-methoxy-3-methylphenyl)-1,2,4-triazole;bis(5-fluoro-2-(2-methoxy-3-methylphenyl)pyrimidine);2-methoxy-N,3-dimethylbenzamide;3-(2-methoxy-3-methylphenyl)-1,5-dimethyl-1,2,4-triazole;4-(2-methoxy-3-methylphenyl)-1-methylimidazole;2-(2-methoxy-3-methylphenyl)-5-methyl-1,3,4-oxadiazole;5-(2-methoxy-3-methylphenyl)-3-methyl-1,2,4-oxadiazole;4-(2-methoxy-3-methylphenyl)-1-methylpyrazole;2-(2-methoxy-3-methylphenyl)-4-methyl-1,3-thiazole;4-(2-methoxy-3-methylphenyl)-2-methyltriazole;5-(2-methoxy-3-methylphenyl)-1H-pyrazole;5-(3-methyl-2-methylsulfanylphenyl)-1H-1,2,4-triazole?
2-(3-tert-butyl-2-methoxyphenyl)pyrimidine;1-(2,2-difluoroethyl)-3-(2-methoxy-3-methylphenyl)-1,2,4-triazole;bis(5-fluoro-2-(2-methoxy-3-methylphenyl)pyrimidine);2-methoxy-N,3-dimethylbenzamide;3-(2-methoxy-3-methylphenyl)-1,5-dimethyl-1,2,4-triazole;4-(2-methoxy-3-methylphenyl)-1-methylimidazole;2-(2-methoxy-3-methylphenyl)-5-methyl-1,3,4-oxadiazole;5-(2-methoxy-3-methylphenyl)-3-methyl-1,2,4-oxadiazole;4-(2-methoxy-3-methylphenyl)-1-methylpyrazole;2-(2-methoxy-3-methylphenyl)-4-methyl-1,3-thiazole;4-(2-methoxy-3-methylphenyl)-2-methyltriazole;5-(2-methoxy-3-methylphenyl)-1H-pyrazole;5-(3-methyl-2-methylsulfanylphenyl)-1H-1,2,4-triazole has a molecular weight of 2957.57 g/mol, XLogP of 34.31, 30 rotatable bonds, 3 hydrogen bond donors, and 45 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-tert-butyl-2-methoxyphenyl)pyrimidine;1-(2,2-difluoroethyl)-3-(2-methoxy-3-methylphenyl)-1,2,4-triazole;bis(5-fluoro-2-(2-methoxy-3-methylphenyl)pyrimidine);2-methoxy-N,3-dimethylbenzamide;3-(2-methoxy-3-methylphenyl)-1,5-dimethyl-1,2,4-triazole;4-(2-methoxy-3-methylphenyl)-1-methylimidazole;2-(2-methoxy-3-methylphenyl)-5-methyl-1,3,4-oxadiazole;5-(2-methoxy-3-methylphenyl)-3-methyl-1,2,4-oxadiazole;4-(2-methoxy-3-methylphenyl)-1-methylpyrazole;2-(2-methoxy-3-methylphenyl)-4-methyl-1,3-thiazole;4-(2-methoxy-3-methylphenyl)-2-methyltriazole;5-(2-methoxy-3-methylphenyl)-1H-pyrazole;5-(3-methyl-2-methylsulfanylphenyl)-1H-1,2,4-triazole is sourced from PubChem (CID 157298849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).