2-(Methylsulfinyl)-6-(quinolin-4-yloxy)benzo[d]thiazole

HCID 57725938

Basic information

Standard SMILES
CS(=O)c1nc2ccc(Oc3ccnc4ccccc34)cc2s1
InChIKey
SEBBIFRGOWSIGM-UHFFFAOYSA-N
Molecular formula
C17H12N2O2S2
Average molar mass
340.4 g/mol

Names & identifiers

Preferred name
2-(Methylsulfinyl)-6-(quinolin-4-yloxy)benzo[d]thiazole
IUPAC
2-methylsulfinyl-6-quinolin-4-yloxy-1,3-benzothiazole

Names & synonyms

SCHEMBL2676178SEBBIFRGOWSIGM-UHFFFAOYSA-N2-(methylsulfinyl)-6-(quinolin-4-yloxy)benzo[d]thiazole

Database identifiers

PubChem CID
57725938

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
99.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
3
Heavy atoms
23

Related reactions

4 records

Compound notes

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