4-chloro-2-(3-chloro-4-fluorophenoxy)-1,3-thiazole-5-carbaldehyde

C10H4Cl2FNO2S — CID 112724454

IUPAC4-chloro-2-(3-chloro-4-fluorophenoxy)-1,3-thiazole-5-carbaldehyde
SMILESO=Cc1sc(Oc2ccc(F)c(Cl)c2)nc1Cl
InChIInChI=1S/C10H4Cl2FNO2S/c11-6-3-5(1-2-7(6)13)16-10-14-9(12)8(4-15)17-10/h1-4H
InChIKeyOQWKJUUWIHZSIL-UHFFFAOYSA-N
MW292.12 g/mol
LogP4.19
Rot. Bonds3

About 4-chloro-2-(3-chloro-4-fluorophenoxy)-1,3-thiazole-5-carbaldehyde

4-chloro-2-(3-chloro-4-fluorophenoxy)-1,3-thiazole-5-carbaldehyde (PubChem CID 112724454) has the molecular formula C10H4Cl2FNO2S and a molecular weight of 292.12 g/mol. Its IUPAC name is 4-chloro-2-(3-chloro-4-fluorophenoxy)-1,3-thiazole-5-carbaldehyde.

Molecular Properties

Compound Name4-chloro-2-(3-chloro-4-fluorophenoxy)-1,3-thiazole-5-carbaldehyde
PubChem CID112724454
Molecular FormulaC10H4Cl2FNO2S
Molecular Weight292.12 g/mol
Exact Mass290.93
IUPAC Name4-chloro-2-(3-chloro-4-fluorophenoxy)-1,3-thiazole-5-carbaldehyde
SMILESO=Cc1sc(Oc2ccc(F)c(Cl)c2)nc1Cl
InChIInChI=1S/C10H4Cl2FNO2S/c11-6-3-5(1-2-7(6)13)16-10-14-9(12)8(4-15)17-10/h1-4H
InChIKeyOQWKJUUWIHZSIL-UHFFFAOYSA-N
XLogP4.19
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.12
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-(3-chloro-4-fluorophenoxy)-1,3-thiazole-5-carbaldehyde?
The IUPAC name of 4-chloro-2-(3-chloro-4-fluorophenoxy)-1,3-thiazole-5-carbaldehyde (CID 112724454) is 4-chloro-2-(3-chloro-4-fluorophenoxy)-1,3-thiazole-5-carbaldehyde.
What is the SMILES notation for 4-chloro-2-(3-chloro-4-fluorophenoxy)-1,3-thiazole-5-carbaldehyde?
The canonical SMILES for 4-chloro-2-(3-chloro-4-fluorophenoxy)-1,3-thiazole-5-carbaldehyde is O=Cc1sc(Oc2ccc(F)c(Cl)c2)nc1Cl.
What is the InChIKey of 4-chloro-2-(3-chloro-4-fluorophenoxy)-1,3-thiazole-5-carbaldehyde?
The InChIKey is OQWKJUUWIHZSIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H4Cl2FNO2S/c11-6-3-5(1-2-7(6)13)16-10-14-9(12)8(4-15)17-10/h1-4H.
What are the key properties of 4-chloro-2-(3-chloro-4-fluorophenoxy)-1,3-thiazole-5-carbaldehyde?
4-chloro-2-(3-chloro-4-fluorophenoxy)-1,3-thiazole-5-carbaldehyde has a molecular weight of 292.12 g/mol, XLogP of 4.19, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-(3-chloro-4-fluorophenoxy)-1,3-thiazole-5-carbaldehyde is sourced from PubChem (CID 112724454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).