5-[(3-chloro-4-fluorophenyl)methoxy]-2-pyridin-4-yl-1,3-thiazole

C15H10ClFN2OS — CID 142893092

IUPAC5-[(3-chloro-4-fluorophenyl)methoxy]-2-pyridin-4-yl-1,3-thiazole
SMILESFc1ccc(COc2cnc(-c3ccncc3)s2)cc1Cl
InChIInChI=1S/C15H10ClFN2OS/c16-12-7-10(1-2-13(12)17)9-20-14-8-19-15(21-14)11-3-5-18-6-4-11/h1-8H,9H2
InChIKeyLNYORBMRQCNLPV-UHFFFAOYSA-N
MW320.78 g/mol
LogP4.58
Rot. Bonds4

About 5-[(3-chloro-4-fluorophenyl)methoxy]-2-pyridin-4-yl-1,3-thiazole

5-[(3-chloro-4-fluorophenyl)methoxy]-2-pyridin-4-yl-1,3-thiazole (PubChem CID 142893092) has the molecular formula C15H10ClFN2OS and a molecular weight of 320.78 g/mol. Its IUPAC name is 5-[(3-chloro-4-fluorophenyl)methoxy]-2-pyridin-4-yl-1,3-thiazole.

Molecular Properties

Compound Name5-[(3-chloro-4-fluorophenyl)methoxy]-2-pyridin-4-yl-1,3-thiazole
PubChem CID142893092
Molecular FormulaC15H10ClFN2OS
Molecular Weight320.78 g/mol
Exact Mass320.02
IUPAC Name5-[(3-chloro-4-fluorophenyl)methoxy]-2-pyridin-4-yl-1,3-thiazole
SMILESFc1ccc(COc2cnc(-c3ccncc3)s2)cc1Cl
InChIInChI=1S/C15H10ClFN2OS/c16-12-7-10(1-2-13(12)17)9-20-14-8-19-15(21-14)11-3-5-18-6-4-11/h1-8H,9H2
InChIKeyLNYORBMRQCNLPV-UHFFFAOYSA-N
XLogP4.58
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.78
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-[(3-chloro-4-fluorophenyl)methoxy]-2-pyridin-4-yl-1,3-thiazole 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 5-[(3-chloro-4-fluorophenyl)methoxy]-2-pyridin-4-yl-1,3-thiazole?
The IUPAC name of 5-[(3-chloro-4-fluorophenyl)methoxy]-2-pyridin-4-yl-1,3-thiazole (CID 142893092) is 5-[(3-chloro-4-fluorophenyl)methoxy]-2-pyridin-4-yl-1,3-thiazole.
What is the SMILES notation for 5-[(3-chloro-4-fluorophenyl)methoxy]-2-pyridin-4-yl-1,3-thiazole?
The canonical SMILES for 5-[(3-chloro-4-fluorophenyl)methoxy]-2-pyridin-4-yl-1,3-thiazole is Fc1ccc(COc2cnc(-c3ccncc3)s2)cc1Cl.
What is the InChIKey of 5-[(3-chloro-4-fluorophenyl)methoxy]-2-pyridin-4-yl-1,3-thiazole?
The InChIKey is LNYORBMRQCNLPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClFN2OS/c16-12-7-10(1-2-13(12)17)9-20-14-8-19-15(21-14)11-3-5-18-6-4-11/h1-8H,9H2.
What are the key properties of 5-[(3-chloro-4-fluorophenyl)methoxy]-2-pyridin-4-yl-1,3-thiazole?
5-[(3-chloro-4-fluorophenyl)methoxy]-2-pyridin-4-yl-1,3-thiazole has a molecular weight of 320.78 g/mol, XLogP of 4.58, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3-chloro-4-fluorophenyl)methoxy]-2-pyridin-4-yl-1,3-thiazole is sourced from PubChem (CID 142893092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).