[2-[(4-ethyl-2,5-difluorophenoxy)methyl]-3-methylsulfanylphenyl] propanoate

C19H20F2O3S — CID 122626890

IUPAC[2-[(4-ethyl-2,5-difluorophenoxy)methyl]-3-methylsulfanylphenyl] propanoate
SMILESCCC(=O)Oc1cccc(SC)c1COc1cc(F)c(CC)cc1F
InChIInChI=1S/C19H20F2O3S/c1-4-12-9-15(21)17(10-14(12)20)23-11-13-16(24-19(22)5-2)7-6-8-18(13)25-3/h6-10H,4-5,11H2,1-3H3
InChIKeyXVSWCBABUKLHJQ-UHFFFAOYSA-N
MW366.43 g/mol
LogP5.14
Rot. Bonds7

About [2-[(4-ethyl-2,5-difluorophenoxy)methyl]-3-methylsulfanylphenyl] propanoate

[2-[(4-ethyl-2,5-difluorophenoxy)methyl]-3-methylsulfanylphenyl] propanoate (PubChem CID 122626890) has the molecular formula C19H20F2O3S and a molecular weight of 366.43 g/mol. Its IUPAC name is [2-[(4-ethyl-2,5-difluorophenoxy)methyl]-3-methylsulfanylphenyl] propanoate.

Molecular Properties

Compound Name[2-[(4-ethyl-2,5-difluorophenoxy)methyl]-3-methylsulfanylphenyl] propanoate
PubChem CID122626890
Molecular FormulaC19H20F2O3S
Molecular Weight366.43 g/mol
Exact Mass366.11
IUPAC Name[2-[(4-ethyl-2,5-difluorophenoxy)methyl]-3-methylsulfanylphenyl] propanoate
SMILESCCC(=O)Oc1cccc(SC)c1COc1cc(F)c(CC)cc1F
InChIInChI=1S/C19H20F2O3S/c1-4-12-9-15(21)17(10-14(12)20)23-11-13-16(24-19(22)5-2)7-6-8-18(13)25-3/h6-10H,4-5,11H2,1-3H3
InChIKeyXVSWCBABUKLHJQ-UHFFFAOYSA-N
XLogP5.14
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.43
LogP ≤ 55.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [2-[(4-ethyl-2,5-difluorophenoxy)methyl]-3-methylsulfanylphenyl] propanoate 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 [2-[(4-ethyl-2,5-difluorophenoxy)methyl]-3-methylsulfanylphenyl] propanoate?
The IUPAC name of [2-[(4-ethyl-2,5-difluorophenoxy)methyl]-3-methylsulfanylphenyl] propanoate (CID 122626890) is [2-[(4-ethyl-2,5-difluorophenoxy)methyl]-3-methylsulfanylphenyl] propanoate.
What is the SMILES notation for [2-[(4-ethyl-2,5-difluorophenoxy)methyl]-3-methylsulfanylphenyl] propanoate?
The canonical SMILES for [2-[(4-ethyl-2,5-difluorophenoxy)methyl]-3-methylsulfanylphenyl] propanoate is CCC(=O)Oc1cccc(SC)c1COc1cc(F)c(CC)cc1F.
What is the InChIKey of [2-[(4-ethyl-2,5-difluorophenoxy)methyl]-3-methylsulfanylphenyl] propanoate?
The InChIKey is XVSWCBABUKLHJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20F2O3S/c1-4-12-9-15(21)17(10-14(12)20)23-11-13-16(24-19(22)5-2)7-6-8-18(13)25-3/h6-10H,4-5,11H2,1-3H3.
What are the key properties of [2-[(4-ethyl-2,5-difluorophenoxy)methyl]-3-methylsulfanylphenyl] propanoate?
[2-[(4-ethyl-2,5-difluorophenoxy)methyl]-3-methylsulfanylphenyl] propanoate has a molecular weight of 366.43 g/mol, XLogP of 5.14, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(4-ethyl-2,5-difluorophenoxy)methyl]-3-methylsulfanylphenyl] propanoate is sourced from PubChem (CID 122626890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).