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

C10H5BrCl2FNOS — CID 83234385

IUPAC2-(3-bromo-4-fluorophenoxy)-4-chloro-5-(chloromethyl)-1,3-thiazole
SMILESFc1ccc(Oc2nc(Cl)c(CCl)s2)cc1Br
InChIInChI=1S/C10H5BrCl2FNOS/c11-6-3-5(1-2-7(6)14)16-10-15-9(13)8(4-12)17-10/h1-3H,4H2
InChIKeyGLDXLIXCMUOHCV-UHFFFAOYSA-N
MW357.03 g/mol
LogP5.23
Rot. Bonds3

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

2-(3-bromo-4-fluorophenoxy)-4-chloro-5-(chloromethyl)-1,3-thiazole (PubChem CID 83234385) has the molecular formula C10H5BrCl2FNOS and a molecular weight of 357.03 g/mol. Its IUPAC name is 2-(3-bromo-4-fluorophenoxy)-4-chloro-5-(chloromethyl)-1,3-thiazole.

Molecular Properties

Compound Name2-(3-bromo-4-fluorophenoxy)-4-chloro-5-(chloromethyl)-1,3-thiazole
PubChem CID83234385
Molecular FormulaC10H5BrCl2FNOS
Molecular Weight357.03 g/mol
Exact Mass354.86
IUPAC Name2-(3-bromo-4-fluorophenoxy)-4-chloro-5-(chloromethyl)-1,3-thiazole
SMILESFc1ccc(Oc2nc(Cl)c(CCl)s2)cc1Br
InChIInChI=1S/C10H5BrCl2FNOS/c11-6-3-5(1-2-7(6)14)16-10-15-9(13)8(4-12)17-10/h1-3H,4H2
InChIKeyGLDXLIXCMUOHCV-UHFFFAOYSA-N
XLogP5.23
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500357.03
LogP ≤ 55.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(3-bromo-4-fluorophenoxy)-4-chloro-5-(chloromethyl)-1,3-thiazole?
The IUPAC name of 2-(3-bromo-4-fluorophenoxy)-4-chloro-5-(chloromethyl)-1,3-thiazole (CID 83234385) is 2-(3-bromo-4-fluorophenoxy)-4-chloro-5-(chloromethyl)-1,3-thiazole.
What is the SMILES notation for 2-(3-bromo-4-fluorophenoxy)-4-chloro-5-(chloromethyl)-1,3-thiazole?
The canonical SMILES for 2-(3-bromo-4-fluorophenoxy)-4-chloro-5-(chloromethyl)-1,3-thiazole is Fc1ccc(Oc2nc(Cl)c(CCl)s2)cc1Br.
What is the InChIKey of 2-(3-bromo-4-fluorophenoxy)-4-chloro-5-(chloromethyl)-1,3-thiazole?
The InChIKey is GLDXLIXCMUOHCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5BrCl2FNOS/c11-6-3-5(1-2-7(6)14)16-10-15-9(13)8(4-12)17-10/h1-3H,4H2.
What are the key properties of 2-(3-bromo-4-fluorophenoxy)-4-chloro-5-(chloromethyl)-1,3-thiazole?
2-(3-bromo-4-fluorophenoxy)-4-chloro-5-(chloromethyl)-1,3-thiazole has a molecular weight of 357.03 g/mol, XLogP of 5.23, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromo-4-fluorophenoxy)-4-chloro-5-(chloromethyl)-1,3-thiazole is sourced from PubChem (CID 83234385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).