methyl 4-methyl-3-[2-(trifluoromethylsulfanyl)ethylsulfamoyl]thiophene-2-carboxylate

C10H12F3NO4S3 — CID 102794794

IUPACmethyl 4-methyl-3-[2-(trifluoromethylsulfanyl)ethylsulfamoyl]thiophene-2-carboxylate
SMILESCOC(=O)c1scc(C)c1S(=O)(=O)NCCSC(F)(F)F
InChIInChI=1S/C10H12F3NO4S3/c1-6-5-19-7(9(15)18-2)8(6)21(16,17)14-3-4-20-10(11,12)13/h5,14H,3-4H2,1-2H3
InChIKeyIFXGSHVGSKKHLV-UHFFFAOYSA-N
MW363.40 g/mol
LogP2.37
Rot. Bonds6

About methyl 4-methyl-3-[2-(trifluoromethylsulfanyl)ethylsulfamoyl]thiophene-2-carboxylate

methyl 4-methyl-3-[2-(trifluoromethylsulfanyl)ethylsulfamoyl]thiophene-2-carboxylate (PubChem CID 102794794) has the molecular formula C10H12F3NO4S3 and a molecular weight of 363.40 g/mol. Its IUPAC name is methyl 4-methyl-3-[2-(trifluoromethylsulfanyl)ethylsulfamoyl]thiophene-2-carboxylate.

Molecular Properties

Compound Namemethyl 4-methyl-3-[2-(trifluoromethylsulfanyl)ethylsulfamoyl]thiophene-2-carboxylate
PubChem CID102794794
Molecular FormulaC10H12F3NO4S3
Molecular Weight363.40 g/mol
Exact Mass362.99
IUPAC Namemethyl 4-methyl-3-[2-(trifluoromethylsulfanyl)ethylsulfamoyl]thiophene-2-carboxylate
SMILESCOC(=O)c1scc(C)c1S(=O)(=O)NCCSC(F)(F)F
InChIInChI=1S/C10H12F3NO4S3/c1-6-5-19-7(9(15)18-2)8(6)21(16,17)14-3-4-20-10(11,12)13/h5,14H,3-4H2,1-2H3
InChIKeyIFXGSHVGSKKHLV-UHFFFAOYSA-N
XLogP2.37
TPSA72.47 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.40
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl 4-methyl-3-[2-(trifluoromethylsulfanyl)ethylsulfamoyl]thiophene-2-carboxylate?
The IUPAC name of methyl 4-methyl-3-[2-(trifluoromethylsulfanyl)ethylsulfamoyl]thiophene-2-carboxylate (CID 102794794) is methyl 4-methyl-3-[2-(trifluoromethylsulfanyl)ethylsulfamoyl]thiophene-2-carboxylate.
What is the SMILES notation for methyl 4-methyl-3-[2-(trifluoromethylsulfanyl)ethylsulfamoyl]thiophene-2-carboxylate?
The canonical SMILES for methyl 4-methyl-3-[2-(trifluoromethylsulfanyl)ethylsulfamoyl]thiophene-2-carboxylate is COC(=O)c1scc(C)c1S(=O)(=O)NCCSC(F)(F)F.
What is the InChIKey of methyl 4-methyl-3-[2-(trifluoromethylsulfanyl)ethylsulfamoyl]thiophene-2-carboxylate?
The InChIKey is IFXGSHVGSKKHLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F3NO4S3/c1-6-5-19-7(9(15)18-2)8(6)21(16,17)14-3-4-20-10(11,12)13/h5,14H,3-4H2,1-2H3.
What are the key properties of methyl 4-methyl-3-[2-(trifluoromethylsulfanyl)ethylsulfamoyl]thiophene-2-carboxylate?
methyl 4-methyl-3-[2-(trifluoromethylsulfanyl)ethylsulfamoyl]thiophene-2-carboxylate has a molecular weight of 363.40 g/mol, XLogP of 2.37, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-methyl-3-[2-(trifluoromethylsulfanyl)ethylsulfamoyl]thiophene-2-carboxylate is sourced from PubChem (CID 102794794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).