3-Chloro-6-thiazol-2-yl-pyridazine

HCID 57654591

Notes Reactions

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Basic information

Standard SMILES: Clc1ccc(-c2nccs2)nn1
InChIKey: MWFHAJGKRNSLLX-UHFFFAOYSA-N
Molecular formula: C7H4ClN3S
Average molar mass: 197.65 g/mol

Names & identifiers

Preferred name: 3-Chloro-6-thiazol-2-yl-pyridazine
IUPAC: 2-(6-chloropyridazin-3-yl)-1,3-thiazole

Names & synonyms

3-Chloro-6-thiazol-2-yl-pyridazine943541-24-02-(6-chloropyridazin-3-yl)-1,3-thiazole2-(6-Chloropyridazin-3-yl)thiazoleSCHEMBL2491654MWFHAJGKRNSLLX-UHFFFAOYSA-NAKOS0143253703-chloro-6-(1,3-thiazol-2-yl)pyridazineDB-094226F1911-3456

Database identifiers

PubChem CID: 57654591

Properties

Computed structural properties

XLogP: 1.5
Topological polar surface area: 66.9 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 1
Heavy atoms: 12
Formal charge: 0
Complexity: 158

Related reactions

2 records

New reaction record

HRID 1661793As reactantuspto-grants-2011_10

HRID 1921617As reactantuspto-grants-2012_05

Compound notes

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