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)

C56H92N4O4S4 — CID 158598082

IUPACbis(2,3-dimethylfuran);bis(2,3-dimethylthiophene);ethane;bis(3,4,5-trimethyl-1,2-oxazole);bis(3,4,5-trimethyl-1,2-thiazole)
SMILESCC.CC.CC.CC.Cc1ccoc1C.Cc1ccoc1C.Cc1ccsc1C.Cc1ccsc1C.Cc1noc(C)c1C.Cc1noc(C)c1C.Cc1nsc(C)c1C.Cc1nsc(C)c1C
InChIInChI=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
InChIKeyHVGZTZVWHXMTNR-UHFFFAOYSA-N
MW1013.64 g/mol
LogP19.96
Rot. Bonds

About 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)

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).

Molecular Properties

Compound Namebis(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 CID158598082
Molecular FormulaC56H92N4O4S4
Molecular Weight1013.64 g/mol
Exact Mass1012.60
IUPAC Namebis(2,3-dimethylfuran);bis(2,3-dimethylthiophene);ethane;bis(3,4,5-trimethyl-1,2-oxazole);bis(3,4,5-trimethyl-1,2-thiazole)
SMILESCC.CC.CC.CC.Cc1ccoc1C.Cc1ccoc1C.Cc1ccsc1C.Cc1ccsc1C.Cc1noc(C)c1C.Cc1noc(C)c1C.Cc1nsc(C)c1C.Cc1nsc(C)c1C
InChIInChI=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
InChIKeyHVGZTZVWHXMTNR-UHFFFAOYSA-N
XLogP19.96
TPSA104.12 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds
Heavy Atoms68
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001013.64
LogP ≤ 519.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 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)?
The IUPAC name of 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) (CID 158598082) 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).
What is the SMILES notation for 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)?
The canonical SMILES for 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) is CC.CC.CC.CC.Cc1ccoc1C.Cc1ccoc1C.Cc1ccsc1C.Cc1ccsc1C.Cc1noc(C)c1C.Cc1noc(C)c1C.Cc1nsc(C)c1C.Cc1nsc(C)c1C.
What is the InChIKey of 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)?
The InChIKey is HVGZTZVWHXMTNR-UHFFFAOYSA-N. The full InChI is 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.
What are the key properties of 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)?
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) has a molecular weight of 1013.64 g/mol, XLogP of 19.96, 0 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 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) is sourced from PubChem (CID 158598082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).