3-Chloro-6-(thiophen-2-yl)pyridazine

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Basic information

Standard SMILES: Clc1ccc(-c2cccs2)nn1
InChIKey: PWPOARFRZDKKHN-UHFFFAOYSA-N
Molecular formula: C8H5ClN2S
Average molar mass: 196.66 g/mol

Names & identifiers

Preferred name: 3-Chloro-6-(thiophen-2-yl)pyridazine
IUPAC: 3-chloro-6-thiophen-2-ylpyridazine

Names & synonyms

3-chloro-6-(2-thienyl)pyridazine3-chloro-6-(thiophen-2-yl)pyridazine28657-41-23-chloro-6-thiophen-2-ylpyridazineMFCD00114988MLS000721498SCHEMBL1781624CHEMBL1346559PWPOARFRZDKKHN-UHFFFAOYSA-NHMS2590E083-(Thien-2-yl)-6-chloropyridazineSTL284706

Show more names

3-chloro-6-thiophen-2-yl-pyridazine3-Chloro-6-thiophene-2-yl-pyridazineAKOS0049118458P-502SBS-3578SMR000337127DB-379006EN300-108780

Database identifiers

PubChem CID: 6404701
ChEMBL: CHEMBL1346559
Nikkaji: J1.227.389D

Properties

Computed structural properties

XLogP: 2.2
Topological polar surface area: 54 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 1
Heavy atoms: 12
Formal charge: 0
Complexity: 156

Related reactions

15 records

New reaction record

HRID 443514As reactantuspto-grants-1981_04

HRID 1175556As productuspto-grants-2010_11

HRID 1355310As productuspto-grants-2003_07

HRID 1611866As productuspto-grants-2006_01

HRID 1661792As reactantuspto-grants-2011_10

HRID 1661795As reactantuspto-grants-2011_10

HRID 1661796As reactantuspto-grants-2011_10

HRID 1661797As reactantuspto-grants-2011_10

Compound notes

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