3-[5-chloro-2-(4-chlorophenoxy)phenoxy]azetidine

C15H13Cl2NO2 — CID 46215141

IUPAC3-[5-chloro-2-(4-chlorophenoxy)phenoxy]azetidine
SMILESClc1ccc(Oc2ccc(Cl)cc2OC2CNC2)cc1
InChIInChI=1S/C15H13Cl2NO2/c16-10-1-4-12(5-2-10)19-14-6-3-11(17)7-15(14)20-13-8-18-9-13/h1-7,13,18H,8-9H2
InChIKeyHKDLBOBTGYNEME-UHFFFAOYSA-N
MW310.18 g/mol
LogP4.14
Rot. Bonds4

About 3-[5-chloro-2-(4-chlorophenoxy)phenoxy]azetidine

3-[5-chloro-2-(4-chlorophenoxy)phenoxy]azetidine (PubChem CID 46215141) has the molecular formula C15H13Cl2NO2 and a molecular weight of 310.18 g/mol. Its IUPAC name is 3-[5-chloro-2-(4-chlorophenoxy)phenoxy]azetidine.

Molecular Properties

Compound Name3-[5-chloro-2-(4-chlorophenoxy)phenoxy]azetidine
PubChem CID46215141
Molecular FormulaC15H13Cl2NO2
Molecular Weight310.18 g/mol
Exact Mass309.03
IUPAC Name3-[5-chloro-2-(4-chlorophenoxy)phenoxy]azetidine
SMILESClc1ccc(Oc2ccc(Cl)cc2OC2CNC2)cc1
InChIInChI=1S/C15H13Cl2NO2/c16-10-1-4-12(5-2-10)19-14-6-3-11(17)7-15(14)20-13-8-18-9-13/h1-7,13,18H,8-9H2
InChIKeyHKDLBOBTGYNEME-UHFFFAOYSA-N
XLogP4.14
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.18
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-[5-chloro-2-(4-chlorophenoxy)phenoxy]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-(4-chloro-2-methoxyphenoxy)azetidine
CID 131025612
3-[5-chloro-2-[2-(4-chlorophenyl)ethoxy]phenoxy]azetidine
CID 58405106
3-[2-(azetidin-3-yloxy)-4-chlorophenoxy]isoquinoline
CID 58405115
(3S)-3-[4-chloro-2-(4-methylphenoxy)phenoxy]pyrrolidine
CID 46216005
3-(5-chloro-2-phenylmethoxyphenoxy)azetidine
CID 58405156
3-[4-chloro-2-(3-chlorophenoxy)phenoxy]pyrrolidine
CID 67348330
3-[5-chloro-2-[2-(2-chlorophenyl)ethoxy]phenoxy]azetidine
CID 90792059
3-[5-chloro-2-(2-methylphenoxy)phenoxy]azetidine;2,2,2-trifluoroacetic acid
CID 67347020
[3-[5-chloro-2-(4-chlorophenoxy)phenoxy]azetidin-1-yl] 2,2,2-trifluoroacetate
CID 67347123
3-[5-bromo-2-[(4-chlorophenyl)methoxy]phenoxy]azetidine
CID 46215489
4-chloro-2-cyclobutyloxy-1-cyclopentyloxybenzene
CID 90887277
3-[5-chloro-2-[[4-fluoro-3-(trifluoromethyl)phenyl]methoxy]phenoxy]azetidine
CID 58405153

Frequently Asked Questions

What is the IUPAC name of 3-[5-chloro-2-(4-chlorophenoxy)phenoxy]azetidine?
The IUPAC name of 3-[5-chloro-2-(4-chlorophenoxy)phenoxy]azetidine (CID 46215141) is 3-[5-chloro-2-(4-chlorophenoxy)phenoxy]azetidine.
What is the SMILES notation for 3-[5-chloro-2-(4-chlorophenoxy)phenoxy]azetidine?
The canonical SMILES for 3-[5-chloro-2-(4-chlorophenoxy)phenoxy]azetidine is Clc1ccc(Oc2ccc(Cl)cc2OC2CNC2)cc1.
What is the InChIKey of 3-[5-chloro-2-(4-chlorophenoxy)phenoxy]azetidine?
The InChIKey is HKDLBOBTGYNEME-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO2/c16-10-1-4-12(5-2-10)19-14-6-3-11(17)7-15(14)20-13-8-18-9-13/h1-7,13,18H,8-9H2.
What are the key properties of 3-[5-chloro-2-(4-chlorophenoxy)phenoxy]azetidine?
3-[5-chloro-2-(4-chlorophenoxy)phenoxy]azetidine has a molecular weight of 310.18 g/mol, XLogP of 4.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-chloro-2-(4-chlorophenoxy)phenoxy]azetidine is sourced from PubChem (CID 46215141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).