4-[(Z)-2-(trifluoromethylsulfanyl)ethenyl]-1,3-benzodioxole

C10H7F3O2S — CID 166441030

IUPAC4-[(Z)-2-(trifluoromethylsulfanyl)ethenyl]-1,3-benzodioxole
SMILESFC(F)(F)S/C=C\c1cccc2c1OCO2
InChIInChI=1S/C10H7F3O2S/c11-10(12,13)16-5-4-7-2-1-3-8-9(7)15-6-14-8/h1-5H,6H2/b5-4-
InChIKeyHMUVEVVPKQUCIT-PLNGDYQASA-N
MW248.22 g/mol
LogP3.64
Rot. Bonds2

About 4-[(Z)-2-(trifluoromethylsulfanyl)ethenyl]-1,3-benzodioxole

4-[(Z)-2-(trifluoromethylsulfanyl)ethenyl]-1,3-benzodioxole (PubChem CID 166441030) has the molecular formula C10H7F3O2S and a molecular weight of 248.22 g/mol. Its IUPAC name is 4-[(Z)-2-(trifluoromethylsulfanyl)ethenyl]-1,3-benzodioxole.

Molecular Properties

Compound Name4-[(Z)-2-(trifluoromethylsulfanyl)ethenyl]-1,3-benzodioxole
PubChem CID166441030
Molecular FormulaC10H7F3O2S
Molecular Weight248.22 g/mol
Exact Mass248.01
IUPAC Name4-[(Z)-2-(trifluoromethylsulfanyl)ethenyl]-1,3-benzodioxole
SMILESFC(F)(F)S/C=C\c1cccc2c1OCO2
InChIInChI=1S/C10H7F3O2S/c11-10(12,13)16-5-4-7-2-1-3-8-9(7)15-6-14-8/h1-5H,6H2/b5-4-
InChIKeyHMUVEVVPKQUCIT-PLNGDYQASA-N
XLogP3.64
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.22
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-[(Z)-2-(trifluoromethylsulfanyl)ethenyl]-1,3-benzodioxole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-2-(trifluoromethylsulfanyl)ethenyl]-1,3-benzodioxole?
The IUPAC name of 4-[(Z)-2-(trifluoromethylsulfanyl)ethenyl]-1,3-benzodioxole (CID 166441030) is 4-[(Z)-2-(trifluoromethylsulfanyl)ethenyl]-1,3-benzodioxole.
What is the SMILES notation for 4-[(Z)-2-(trifluoromethylsulfanyl)ethenyl]-1,3-benzodioxole?
The canonical SMILES for 4-[(Z)-2-(trifluoromethylsulfanyl)ethenyl]-1,3-benzodioxole is FC(F)(F)S/C=C\c1cccc2c1OCO2.
What is the InChIKey of 4-[(Z)-2-(trifluoromethylsulfanyl)ethenyl]-1,3-benzodioxole?
The InChIKey is HMUVEVVPKQUCIT-PLNGDYQASA-N. The full InChI is InChI=1S/C10H7F3O2S/c11-10(12,13)16-5-4-7-2-1-3-8-9(7)15-6-14-8/h1-5H,6H2/b5-4-.
What are the key properties of 4-[(Z)-2-(trifluoromethylsulfanyl)ethenyl]-1,3-benzodioxole?
4-[(Z)-2-(trifluoromethylsulfanyl)ethenyl]-1,3-benzodioxole has a molecular weight of 248.22 g/mol, XLogP of 3.64, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-2-(trifluoromethylsulfanyl)ethenyl]-1,3-benzodioxole is sourced from PubChem (CID 166441030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).