C56H92N4O4S4 — CID 158598082
bis(2,3-dimethylfuran);bis(2,3-dimethylthiophene);ethane;bis(3,4,5-trimethyl-1,2-oxazole);bis(3,4,5-trimethyl-1,2-thiazole) (PubChem CID 158598082) has the molecular formula C56H92N4O4S4 and a molecular weight of 1013.64 g/mol. Its IUPAC name is bis(2,3-dimethylfuran);bis(2,3-dimethylthiophene);ethane;bis(3,4,5-trimethyl-1,2-oxazole);bis(3,4,5-trimethyl-1,2-thiazole).
| Compound Name | bis(2,3-dimethylfuran);bis(2,3-dimethylthiophene);ethane;bis(3,4,5-trimethyl-1,2-oxazole);bis(3,4,5-trimethyl-1,2-thiazole) |
|---|---|
| PubChem CID | 158598082 |
| Molecular Formula | C56H92N4O4S4 |
| Molecular Weight | 1013.64 g/mol |
| Exact Mass | 1012.60 |
| IUPAC Name | bis(2,3-dimethylfuran);bis(2,3-dimethylthiophene);ethane;bis(3,4,5-trimethyl-1,2-oxazole);bis(3,4,5-trimethyl-1,2-thiazole) |
| SMILES | CC.CC.CC.CC.Cc1ccoc1C.Cc1ccoc1C.Cc1ccsc1C.Cc1ccsc1C.Cc1noc(C)c1C.Cc1noc(C)c1C.Cc1nsc(C)c1C.Cc1nsc(C)c1C |
| InChI | InChI=1S/2C6H9NO.2C6H9NS.2C6H8O.2C6H8S.4C2H6/c4*1-4-5(2)7-8-6(4)3;4*1-5-3-4-7-6(5)2;4*1-2/h4*1-3H3;4*3-4H,1-2H3;4*1-2H3 |
| InChIKey | HVGZTZVWHXMTNR-UHFFFAOYSA-N |
| XLogP | 19.96 |
| TPSA | 104.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | |
| Heavy Atoms | 68 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1013.64 |
| LogP ≤ 5 | 19.96 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |