3-(3-chlorophenyl)-5-(3,4-dichlorophenyl)-1,4,2-dioxazole

C14H8Cl3NO2 — CID 25268943

IUPAC3-(3-chlorophenyl)-5-(3,4-dichlorophenyl)-1,4,2-dioxazole
SMILESClc1cccc(C2=NOC(c3ccc(Cl)c(Cl)c3)O2)c1
InChIInChI=1S/C14H8Cl3NO2/c15-10-3-1-2-8(6-10)13-18-20-14(19-13)9-4-5-11(16)12(17)7-9/h1-7,14H
InChIKeyQZAJFOSCCSZFJX-UHFFFAOYSA-N
MW328.58 g/mol
LogP5.05
Rot. Bonds2

About 3-(3-chlorophenyl)-5-(3,4-dichlorophenyl)-1,4,2-dioxazole

3-(3-chlorophenyl)-5-(3,4-dichlorophenyl)-1,4,2-dioxazole (PubChem CID 25268943) has the molecular formula C14H8Cl3NO2 and a molecular weight of 328.58 g/mol. Its IUPAC name is 3-(3-chlorophenyl)-5-(3,4-dichlorophenyl)-1,4,2-dioxazole.

Molecular Properties

Compound Name3-(3-chlorophenyl)-5-(3,4-dichlorophenyl)-1,4,2-dioxazole
PubChem CID25268943
Molecular FormulaC14H8Cl3NO2
Molecular Weight328.58 g/mol
Exact Mass326.96
IUPAC Name3-(3-chlorophenyl)-5-(3,4-dichlorophenyl)-1,4,2-dioxazole
SMILESClc1cccc(C2=NOC(c3ccc(Cl)c(Cl)c3)O2)c1
InChIInChI=1S/C14H8Cl3NO2/c15-10-3-1-2-8(6-10)13-18-20-14(19-13)9-4-5-11(16)12(17)7-9/h1-7,14H
InChIKeyQZAJFOSCCSZFJX-UHFFFAOYSA-N
XLogP5.05
TPSA30.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.58
LogP ≤ 55.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-(3-chlorophenyl)-5-(3,4-dichlorophenyl)-1,4,2-dioxazole 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 3-(3-chlorophenyl)-5-(3,4-dichlorophenyl)-1,4,2-dioxazole?
The IUPAC name of 3-(3-chlorophenyl)-5-(3,4-dichlorophenyl)-1,4,2-dioxazole (CID 25268943) is 3-(3-chlorophenyl)-5-(3,4-dichlorophenyl)-1,4,2-dioxazole.
What is the SMILES notation for 3-(3-chlorophenyl)-5-(3,4-dichlorophenyl)-1,4,2-dioxazole?
The canonical SMILES for 3-(3-chlorophenyl)-5-(3,4-dichlorophenyl)-1,4,2-dioxazole is Clc1cccc(C2=NOC(c3ccc(Cl)c(Cl)c3)O2)c1.
What is the InChIKey of 3-(3-chlorophenyl)-5-(3,4-dichlorophenyl)-1,4,2-dioxazole?
The InChIKey is QZAJFOSCCSZFJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8Cl3NO2/c15-10-3-1-2-8(6-10)13-18-20-14(19-13)9-4-5-11(16)12(17)7-9/h1-7,14H.
What are the key properties of 3-(3-chlorophenyl)-5-(3,4-dichlorophenyl)-1,4,2-dioxazole?
3-(3-chlorophenyl)-5-(3,4-dichlorophenyl)-1,4,2-dioxazole has a molecular weight of 328.58 g/mol, XLogP of 5.05, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-chlorophenyl)-5-(3,4-dichlorophenyl)-1,4,2-dioxazole is sourced from PubChem (CID 25268943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).