1,3-difluoro-2,5-dimethylbenzene;2,5-dimethylfuran;bis(1,4-dimethylimidazole);2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethyl-1,3-oxazole);2,5-dimethylpyrazine;bis(1,4-dimethylpyrazole);3,6-dimethylpyridazine;bis(2,5-dimethylpyridine);bis(2,5-dimethylpyrimidine);bis(1,3-dimethylpyrrole);2,5-dimethyl-1,3,4-thiadiazole;bis(2,5-dimethyl-1,3-thiazole);2,5-dimethylthiophene;2-fluoro-1,4-dimethylbenzene;bis(1,2,5-trimethylimidazole);1,2,5-trimethylpyrrole;3,4,5-trimethyl-1,2,4-triazole;1,4-xylene

C158H223F3N36O4S4 — CID 158773929

About 1,3-difluoro-2,5-dimethylbenzene;2,5-dimethylfuran;bis(1,4-dimethylimidazole);2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethyl-1,3-oxazole);2,5-dimethylpyrazine;bis(1,4-dimethylpyrazole);3,6-dimethylpyridazine;bis(2,5-dimethylpyridine);bis(2,5-dimethylpyrimidine);bis(1,3-dimethylpyrrole);2,5-dimethyl-1,3,4-thiadiazole;bis(2,5-dimethyl-1,3-thiazole);2,5-dimethylthiophene;2-fluoro-1,4-dimethylbenzene;bis(1,2,5-trimethylimidazole);1,2,5-trimethylpyrrole;3,4,5-trimethyl-1,2,4-triazole;1,4-xylene

1,3-difluoro-2,5-dimethylbenzene;2,5-dimethylfuran;bis(1,4-dimethylimidazole);2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethyl-1,3-oxazole);2,5-dimethylpyrazine;bis(1,4-dimethylpyrazole);3,6-dimethylpyridazine;bis(2,5-dimethylpyridine);bis(2,5-dimethylpyrimidine);bis(1,3-dimethylpyrrole);2,5-dimethyl-1,3,4-thiadiazole;bis(2,5-dimethyl-1,3-thiazole);2,5-dimethylthiophene;2-fluoro-1,4-dimethylbenzene;bis(1,2,5-trimethylimidazole);1,2,5-trimethylpyrrole;3,4,5-trimethyl-1,2,4-triazole;1,4-xylene (PubChem CID 158773929) has the molecular formula C158H223F3N36O4S4 and a molecular weight of 2876.03 g/mol. Its IUPAC name is 1,3-difluoro-2,5-dimethylbenzene;2,5-dimethylfuran;bis(1,4-dimethylimidazole);2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethyl-1,3-oxazole);2,5-dimethylpyrazine;bis(1,4-dimethylpyrazole);3,6-dimethylpyridazine;bis(2,5-dimethylpyridine);bis(2,5-dimethylpyrimidine);bis(1,3-dimethylpyrrole);2,5-dimethyl-1,3,4-thiadiazole;bis(2,5-dimethyl-1,3-thiazole);2,5-dimethylthiophene;2-fluoro-1,4-dimethylbenzene;bis(1,2,5-trimethylimidazole);1,2,5-trimethylpyrrole;3,4,5-trimethyl-1,2,4-triazole;1,4-xylene.

Molecular Properties

• Compound Name: 1,3-difluoro-2,5-dimethylbenzene;2,5-dimethylfuran;bis(1,4-dimethylimidazole);2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethyl-1,3-oxazole);2,5-dimethylpyrazine;bis(1,4-dimethylpyrazole);3,6-dimethylpyridazine;bis(2,5-dimethylpyridine);bis(2,5-dimethylpyrimidine);bis(1,3-dimethylpyrrole);2,5-dimethyl-1,3,4-thiadiazole;bis(2,5-dimethyl-1,3-thiazole);2,5-dimethylthiophene;2-fluoro-1,4-dimethylbenzene;bis(1,2,5-trimethylimidazole);1,2,5-trimethylpyrrole;3,4,5-trimethyl-1,2,4-triazole;1,4-xylene
• PubChem CID: 158773929
• Molecular Formula: C158H223F3N36O4S4
• Molecular Weight: 2876.03 g/mol
• Exact Mass: 2873.72
• IUPAC Name: 1,3-difluoro-2,5-dimethylbenzene;2,5-dimethylfuran;bis(1,4-dimethylimidazole);2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethyl-1,3-oxazole);2,5-dimethylpyrazine;bis(1,4-dimethylpyrazole);3,6-dimethylpyridazine;bis(2,5-dimethylpyridine);bis(2,5-dimethylpyrimidine);bis(1,3-dimethylpyrrole);2,5-dimethyl-1,3,4-thiadiazole;bis(2,5-dimethyl-1,3-thiazole);2,5-dimethylthiophene;2-fluoro-1,4-dimethylbenzene;bis(1,2,5-trimethylimidazole);1,2,5-trimethylpyrrole;3,4,5-trimethyl-1,2,4-triazole;1,4-xylene
• SMILES: Cc1cc(F)c(C)c(F)c1.Cc1ccc(C)c(F)c1.Cc1ccc(C)cc1.Cc1ccc(C)n1C.Cc1ccc(C)nc1.Cc1ccc(C)nc1.Cc1ccc(C)nn1.Cc1ccc(C)o1.Cc1ccc(C)s1.Cc1ccn(C)c1.Cc1ccn(C)c1.Cc1cn(C)cn1.Cc1cn(C)cn1.Cc1cnc(C)cn1.Cc1cnc(C)n1C.Cc1cnc(C)n1C.Cc1cnc(C)nc1.Cc1cnc(C)nc1.Cc1cnc(C)o1.Cc1cnc(C)o1.Cc1cnc(C)s1.Cc1cnc(C)s1.Cc1cnn(C)c1.Cc1cnn(C)c1.Cc1nnc(C)n1C.Cc1nnc(C)o1.Cc1nnc(C)s1
• InChI: InChI=1S/C8H8F2.C8H9F.C8H10.C7H11N.2C7H9N.2C6H10N2.4C6H8N2.2C6H9N.C6H8O.C6H8S.C5H9N3.4C5H8N2.2C5H7NO.2C5H7NS.C4H6N2O.C4H6N2S/c1-5-3-7(9)6(2)8(10)4-5;1-6-3-4-7(2)8(9)5-6;1-7-3-5-8(2)6-4-7;1-6-4-5-7(2)8(6)3;2*1-6-3-4-7(2)8-5-6;2*1-5-4-7-6(2)8(5)3;1-5-3-8-6(2)4-7-5;2*1-5-3-7-6(2)8-4-5;1-5-3-4-6(2)8-7-5;2*1-6-3-4-7(2)5-6;2*1-5-3-4-6(2)7-5;1-4-6-7-5(2)8(4)3;2*1-5-3-7(2)4-6-5;2*1-5-3-6-7(2)4-5;4*1-4-3-6-5(2)7-4;2*1-3-5-6-4(2)7-3/h3-4H,1-2H3;3-5H,1-2H3;3-6H,1-2H3;4-5H,1-3H3;2*3-5H,1-2H3;2*4H,1-3H3;4*3-4H,1-2H3;2*3-5H,1-2H3;2*3-4H,1-2H3;1-3H3;4*3-4H,1-2H3;4*3H,1-2H3;2*1-2H3
• InChIKey: IQFQNMRRWTUARQ-UHFFFAOYSA-N
• XLogP: 37.03
• TPSA: 437.00 Ų
• H-Bond Acceptors: 44
• Heavy Atoms: 205
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2876.03
LogP ≤ 5	37.03
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	44

Frequently Asked Questions

What is the IUPAC name of 1,3-difluoro-2,5-dimethylbenzene;2,5-dimethylfuran;bis(1,4-dimethylimidazole);2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethyl-1,3-oxazole);2,5-dimethylpyrazine;bis(1,4-dimethylpyrazole);3,6-dimethylpyridazine;bis(2,5-dimethylpyridine);bis(2,5-dimethylpyrimidine);bis(1,3-dimethylpyrrole);2,5-dimethyl-1,3,4-thiadiazole;bis(2,5-dimethyl-1,3-thiazole);2,5-dimethylthiophene;2-fluoro-1,4-dimethylbenzene;bis(1,2,5-trimethylimidazole);1,2,5-trimethylpyrrole;3,4,5-trimethyl-1,2,4-triazole;1,4-xylene?

The IUPAC name of 1,3-difluoro-2,5-dimethylbenzene;2,5-dimethylfuran;bis(1,4-dimethylimidazole);2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethyl-1,3-oxazole);2,5-dimethylpyrazine;bis(1,4-dimethylpyrazole);3,6-dimethylpyridazine;bis(2,5-dimethylpyridine);bis(2,5-dimethylpyrimidine);bis(1,3-dimethylpyrrole);2,5-dimethyl-1,3,4-thiadiazole;bis(2,5-dimethyl-1,3-thiazole);2,5-dimethylthiophene;2-fluoro-1,4-dimethylbenzene;bis(1,2,5-trimethylimidazole);1,2,5-trimethylpyrrole;3,4,5-trimethyl-1,2,4-triazole;1,4-xylene (CID 158773929) is 1,3-difluoro-2,5-dimethylbenzene;2,5-dimethylfuran;bis(1,4-dimethylimidazole);2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethyl-1,3-oxazole);2,5-dimethylpyrazine;bis(1,4-dimethylpyrazole);3,6-dimethylpyridazine;bis(2,5-dimethylpyridine);bis(2,5-dimethylpyrimidine);bis(1,3-dimethylpyrrole);2,5-dimethyl-1,3,4-thiadiazole;bis(2,5-dimethyl-1,3-thiazole);2,5-dimethylthiophene;2-fluoro-1,4-dimethylbenzene;bis(1,2,5-trimethylimidazole);1,2,5-trimethylpyrrole;3,4,5-trimethyl-1,2,4-triazole;1,4-xylene.

What is the SMILES notation for 1,3-difluoro-2,5-dimethylbenzene;2,5-dimethylfuran;bis(1,4-dimethylimidazole);2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethyl-1,3-oxazole);2,5-dimethylpyrazine;bis(1,4-dimethylpyrazole);3,6-dimethylpyridazine;bis(2,5-dimethylpyridine);bis(2,5-dimethylpyrimidine);bis(1,3-dimethylpyrrole);2,5-dimethyl-1,3,4-thiadiazole;bis(2,5-dimethyl-1,3-thiazole);2,5-dimethylthiophene;2-fluoro-1,4-dimethylbenzene;bis(1,2,5-trimethylimidazole);1,2,5-trimethylpyrrole;3,4,5-trimethyl-1,2,4-triazole;1,4-xylene?

The canonical SMILES for 1,3-difluoro-2,5-dimethylbenzene;2,5-dimethylfuran;bis(1,4-dimethylimidazole);2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethyl-1,3-oxazole);2,5-dimethylpyrazine;bis(1,4-dimethylpyrazole);3,6-dimethylpyridazine;bis(2,5-dimethylpyridine);bis(2,5-dimethylpyrimidine);bis(1,3-dimethylpyrrole);2,5-dimethyl-1,3,4-thiadiazole;bis(2,5-dimethyl-1,3-thiazole);2,5-dimethylthiophene;2-fluoro-1,4-dimethylbenzene;bis(1,2,5-trimethylimidazole);1,2,5-trimethylpyrrole;3,4,5-trimethyl-1,2,4-triazole;1,4-xylene is Cc1cc(F)c(C)c(F)c1.Cc1ccc(C)c(F)c1.Cc1ccc(C)cc1.Cc1ccc(C)n1C.Cc1ccc(C)nc1.Cc1ccc(C)nc1.Cc1ccc(C)nn1.Cc1ccc(C)o1.Cc1ccc(C)s1.Cc1ccn(C)c1.Cc1ccn(C)c1.Cc1cn(C)cn1.Cc1cn(C)cn1.Cc1cnc(C)cn1.Cc1cnc(C)n1C.Cc1cnc(C)n1C.Cc1cnc(C)nc1.Cc1cnc(C)nc1.Cc1cnc(C)o1.Cc1cnc(C)o1.Cc1cnc(C)s1.Cc1cnc(C)s1.Cc1cnn(C)c1.Cc1cnn(C)c1.Cc1nnc(C)n1C.Cc1nnc(C)o1.Cc1nnc(C)s1.

What is the InChIKey of 1,3-difluoro-2,5-dimethylbenzene;2,5-dimethylfuran;bis(1,4-dimethylimidazole);2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethyl-1,3-oxazole);2,5-dimethylpyrazine;bis(1,4-dimethylpyrazole);3,6-dimethylpyridazine;bis(2,5-dimethylpyridine);bis(2,5-dimethylpyrimidine);bis(1,3-dimethylpyrrole);2,5-dimethyl-1,3,4-thiadiazole;bis(2,5-dimethyl-1,3-thiazole);2,5-dimethylthiophene;2-fluoro-1,4-dimethylbenzene;bis(1,2,5-trimethylimidazole);1,2,5-trimethylpyrrole;3,4,5-trimethyl-1,2,4-triazole;1,4-xylene?

The InChIKey is IQFQNMRRWTUARQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8F2.C8H9F.C8H10.C7H11N.2C7H9N.2C6H10N2.4C6H8N2.2C6H9N.C6H8O.C6H8S.C5H9N3.4C5H8N2.2C5H7NO.2C5H7NS.C4H6N2O.C4H6N2S/c1-5-3-7(9)6(2)8(10)4-5;1-6-3-4-7(2)8(9)5-6;1-7-3-5-8(2)6-4-7;1-6-4-5-7(2)8(6)3;2*1-6-3-4-7(2)8-5-6;2*1-5-4-7-6(2)8(5)3;1-5-3-8-6(2)4-7-5;2*1-5-3-7-6(2)8-4-5;1-5-3-4-6(2)8-7-5;2*1-6-3-4-7(2)5-6;2*1-5-3-4-6(2)7-5;1-4-6-7-5(2)8(4)3;2*1-5-3-7(2)4-6-5;2*1-5-3-6-7(2)4-5;4*1-4-3-6-5(2)7-4;2*1-3-5-6-4(2)7-3/h3-4H,1-2H3;3-5H,1-2H3;3-6H,1-2H3;4-5H,1-3H3;2*3-5H,1-2H3;2*4H,1-3H3;4*3-4H,1-2H3;2*3-5H,1-2H3;2*3-4H,1-2H3;1-3H3;4*3-4H,1-2H3;4*3H,1-2H3;2*1-2H3.

What are the key properties of 1,3-difluoro-2,5-dimethylbenzene;2,5-dimethylfuran;bis(1,4-dimethylimidazole);2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethyl-1,3-oxazole);2,5-dimethylpyrazine;bis(1,4-dimethylpyrazole);3,6-dimethylpyridazine;bis(2,5-dimethylpyridine);bis(2,5-dimethylpyrimidine);bis(1,3-dimethylpyrrole);2,5-dimethyl-1,3,4-thiadiazole;bis(2,5-dimethyl-1,3-thiazole);2,5-dimethylthiophene;2-fluoro-1,4-dimethylbenzene;bis(1,2,5-trimethylimidazole);1,2,5-trimethylpyrrole;3,4,5-trimethyl-1,2,4-triazole;1,4-xylene?

1,3-difluoro-2,5-dimethylbenzene;2,5-dimethylfuran;bis(1,4-dimethylimidazole);2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethyl-1,3-oxazole);2,5-dimethylpyrazine;bis(1,4-dimethylpyrazole);3,6-dimethylpyridazine;bis(2,5-dimethylpyridine);bis(2,5-dimethylpyrimidine);bis(1,3-dimethylpyrrole);2,5-dimethyl-1,3,4-thiadiazole;bis(2,5-dimethyl-1,3-thiazole);2,5-dimethylthiophene;2-fluoro-1,4-dimethylbenzene;bis(1,2,5-trimethylimidazole);1,2,5-trimethylpyrrole;3,4,5-trimethyl-1,2,4-triazole;1,4-xylene has a molecular weight of 2876.03 g/mol, XLogP of 37.03, 0 rotatable bonds, 0 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for 1,3-difluoro-2,5-dimethylbenzene;2,5-dimethylfuran;bis(1,4-dimethylimidazole);2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethyl-1,3-oxazole);2,5-dimethylpyrazine;bis(1,4-dimethylpyrazole);3,6-dimethylpyridazine;bis(2,5-dimethylpyridine);bis(2,5-dimethylpyrimidine);bis(1,3-dimethylpyrrole);2,5-dimethyl-1,3,4-thiadiazole;bis(2,5-dimethyl-1,3-thiazole);2,5-dimethylthiophene;2-fluoro-1,4-dimethylbenzene;bis(1,2,5-trimethylimidazole);1,2,5-trimethylpyrrole;3,4,5-trimethyl-1,2,4-triazole;1,4-xylene is sourced from PubChem (CID 158773929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).