3-[2-[(3-chlorophenyl)methoxy]-5-fluorophenoxy]azetidine

C16H15ClFNO2 — CID 46214825

IUPAC3-[2-[(3-chlorophenyl)methoxy]-5-fluorophenoxy]azetidine
SMILESFc1ccc(OCc2cccc(Cl)c2)c(OC2CNC2)c1
InChIInChI=1S/C16H15ClFNO2/c17-12-3-1-2-11(6-12)10-20-15-5-4-13(18)7-16(15)21-14-8-19-9-14/h1-7,14,19H,8-10H2
InChIKeyGMDPXKLZEPOQRV-UHFFFAOYSA-N
MW307.75 g/mol
LogP3.41
Rot. Bonds5

About 3-[2-[(3-chlorophenyl)methoxy]-5-fluorophenoxy]azetidine

3-[2-[(3-chlorophenyl)methoxy]-5-fluorophenoxy]azetidine (PubChem CID 46214825) has the molecular formula C16H15ClFNO2 and a molecular weight of 307.75 g/mol. Its IUPAC name is 3-[2-[(3-chlorophenyl)methoxy]-5-fluorophenoxy]azetidine.

Molecular Properties

Compound Name3-[2-[(3-chlorophenyl)methoxy]-5-fluorophenoxy]azetidine
PubChem CID46214825
Molecular FormulaC16H15ClFNO2
Molecular Weight307.75 g/mol
Exact Mass307.08
IUPAC Name3-[2-[(3-chlorophenyl)methoxy]-5-fluorophenoxy]azetidine
SMILESFc1ccc(OCc2cccc(Cl)c2)c(OC2CNC2)c1
InChIInChI=1S/C16H15ClFNO2/c17-12-3-1-2-11(6-12)10-20-15-5-4-13(18)7-16(15)21-14-8-19-9-14/h1-7,14,19H,8-10H2
InChIKeyGMDPXKLZEPOQRV-UHFFFAOYSA-N
XLogP3.41
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.75
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-[2-[(3-chlorophenyl)methoxy]-5-fluorophenoxy]azetidine with MolForge

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

Launch Full Analysis

Related Compounds

3-[2-[(3-chlorophenyl)methoxy]-5-fluorophenoxy]-1-ethylazetidine
CID 58405151
3-(5-chloro-2-phenylmethoxyphenoxy)azetidine
CID 58405156
3-[5-chloro-2-[[3-(trifluoromethyl)phenyl]methoxy]phenoxy]azetidine
CID 58405050
3-[5-chloro-2-[[4-fluoro-3-(trifluoromethyl)phenyl]methoxy]phenoxy]azetidine
CID 58405153
3-[5-chloro-2-[(3-methylsulfonylphenyl)methoxy]phenoxy]azetidine
CID 58405228
2-bromo-1-[(3-chlorophenyl)methoxy]-4-fluorobenzene
CID 28548362
3-[5-bromo-2-[(4-chlorophenyl)methoxy]phenoxy]azetidine
CID 46215489
3-[5-chloro-2-[2-(4-chlorophenyl)ethoxy]phenoxy]azetidine
CID 58405106
1-[2-[(3-chlorophenyl)methoxy]-5-fluorophenyl]-N-methylethanamine
CID 65126033
3-[[3-[(2,4-dichlorophenoxy)methyl]phenyl]methyl]azetidine
CID 166114037
3-(azetidin-3-yloxy)-5-chloro-2-phenylmethoxypyridine
CID 58405049
2-[[2-(azetidin-3-yloxy)-4-chlorophenoxy]methyl]-4-(trifluoromethyl)pyridine
CID 58405172

Frequently Asked Questions

What is the IUPAC name of 3-[2-[(3-chlorophenyl)methoxy]-5-fluorophenoxy]azetidine?
The IUPAC name of 3-[2-[(3-chlorophenyl)methoxy]-5-fluorophenoxy]azetidine (CID 46214825) is 3-[2-[(3-chlorophenyl)methoxy]-5-fluorophenoxy]azetidine.
What is the SMILES notation for 3-[2-[(3-chlorophenyl)methoxy]-5-fluorophenoxy]azetidine?
The canonical SMILES for 3-[2-[(3-chlorophenyl)methoxy]-5-fluorophenoxy]azetidine is Fc1ccc(OCc2cccc(Cl)c2)c(OC2CNC2)c1.
What is the InChIKey of 3-[2-[(3-chlorophenyl)methoxy]-5-fluorophenoxy]azetidine?
The InChIKey is GMDPXKLZEPOQRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClFNO2/c17-12-3-1-2-11(6-12)10-20-15-5-4-13(18)7-16(15)21-14-8-19-9-14/h1-7,14,19H,8-10H2.
What are the key properties of 3-[2-[(3-chlorophenyl)methoxy]-5-fluorophenoxy]azetidine?
3-[2-[(3-chlorophenyl)methoxy]-5-fluorophenoxy]azetidine has a molecular weight of 307.75 g/mol, XLogP of 3.41, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[(3-chlorophenyl)methoxy]-5-fluorophenoxy]azetidine is sourced from PubChem (CID 46214825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).