C50H69N3O2S4 — CID 159675677
2,4-dimethylfuran;2,5-dimethylfuran;2,5-dimethylpyridine;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;2,4-dimethylthiophene;2,5-dimethylthiophene;ethane;toluene (PubChem CID 159675677) has the molecular formula C50H69N3O2S4 and a molecular weight of 872.39 g/mol. Its IUPAC name is 2,4-dimethylfuran;2,5-dimethylfuran;2,5-dimethylpyridine;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;2,4-dimethylthiophene;2,5-dimethylthiophene;ethane;toluene.
| Compound Name | 2,4-dimethylfuran;2,5-dimethylfuran;2,5-dimethylpyridine;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;2,4-dimethylthiophene;2,5-dimethylthiophene;ethane;toluene |
|---|---|
| PubChem CID | 159675677 |
| Molecular Formula | C50H69N3O2S4 |
| Molecular Weight | 872.39 g/mol |
| Exact Mass | 871.43 |
| IUPAC Name | 2,4-dimethylfuran;2,5-dimethylfuran;2,5-dimethylpyridine;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;2,4-dimethylthiophene;2,5-dimethylthiophene;ethane;toluene |
| SMILES | CC.Cc1ccc(C)nc1.Cc1ccc(C)o1.Cc1ccc(C)s1.Cc1ccccc1.Cc1cnc(C)s1.Cc1coc(C)c1.Cc1csc(C)c1.Cc1csc(C)n1 |
| InChI | InChI=1S/C7H9N.C7H8.2C6H8O.2C6H8S.2C5H7NS.C2H6/c1-6-3-4-7(2)8-5-6;1-7-5-3-2-4-6-7;1-5-3-6(2)7-4-5;1-5-3-4-6(2)7-5;1-5-3-6(2)7-4-5;1-5-3-4-6(2)7-5;1-4-3-7-5(2)6-4;1-4-3-6-5(2)7-4;1-2/h3-5H,1-2H3;2-6H,1H3;4*3-4H,1-2H3;2*3H,1-2H3;1-2H3 |
| InChIKey | MUOJUKZUNZOOFD-UHFFFAOYSA-N |
| XLogP | 16.76 |
| TPSA | 64.95 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | |
| Heavy Atoms | 59 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 872.39 |
| LogP ≤ 5 | 16.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |