ethyl 2,2-difluoro-3-[3-(2-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]propanoate

C14H14F3NO3 — CID 162417704

IUPACethyl 2,2-difluoro-3-[3-(2-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]propanoate
SMILESCCOC(=O)C(F)(F)CC1CC(c2ccccc2F)=NO1
InChIInChI=1S/C14H14F3NO3/c1-2-20-13(19)14(16,17)8-9-7-12(18-21-9)10-5-3-4-6-11(10)15/h3-6,9H,2,7-8H2,1H3
InChIKeyGYNXFFVSXMEYEN-UHFFFAOYSA-N
MW301.26 g/mol
LogP2.91
Rot. Bonds5

About ethyl 2,2-difluoro-3-[3-(2-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]propanoate

ethyl 2,2-difluoro-3-[3-(2-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]propanoate (PubChem CID 162417704) has the molecular formula C14H14F3NO3 and a molecular weight of 301.26 g/mol. Its IUPAC name is ethyl 2,2-difluoro-3-[3-(2-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]propanoate.

Molecular Properties

Compound Nameethyl 2,2-difluoro-3-[3-(2-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]propanoate
PubChem CID162417704
Molecular FormulaC14H14F3NO3
Molecular Weight301.26 g/mol
Exact Mass301.09
IUPAC Nameethyl 2,2-difluoro-3-[3-(2-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]propanoate
SMILESCCOC(=O)C(F)(F)CC1CC(c2ccccc2F)=NO1
InChIInChI=1S/C14H14F3NO3/c1-2-20-13(19)14(16,17)8-9-7-12(18-21-9)10-5-3-4-6-11(10)15/h3-6,9H,2,7-8H2,1H3
InChIKeyGYNXFFVSXMEYEN-UHFFFAOYSA-N
XLogP2.91
TPSA47.89 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.26
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze ethyl 2,2-difluoro-3-[3-(2-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]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 ethyl 2,2-difluoro-3-[3-(2-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]propanoate?
The IUPAC name of ethyl 2,2-difluoro-3-[3-(2-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]propanoate (CID 162417704) is ethyl 2,2-difluoro-3-[3-(2-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]propanoate.
What is the SMILES notation for ethyl 2,2-difluoro-3-[3-(2-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]propanoate?
The canonical SMILES for ethyl 2,2-difluoro-3-[3-(2-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]propanoate is CCOC(=O)C(F)(F)CC1CC(c2ccccc2F)=NO1.
What is the InChIKey of ethyl 2,2-difluoro-3-[3-(2-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]propanoate?
The InChIKey is GYNXFFVSXMEYEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14F3NO3/c1-2-20-13(19)14(16,17)8-9-7-12(18-21-9)10-5-3-4-6-11(10)15/h3-6,9H,2,7-8H2,1H3.
What are the key properties of ethyl 2,2-difluoro-3-[3-(2-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]propanoate?
ethyl 2,2-difluoro-3-[3-(2-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]propanoate has a molecular weight of 301.26 g/mol, XLogP of 2.91, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2,2-difluoro-3-[3-(2-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]propanoate is sourced from PubChem (CID 162417704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).