2-[4-(Chloromethyl)phenoxy][1,3]thiazolo[5,4-b]pyridine

HCID 57448387
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Basic information

Standard SMILES
ClCc1ccc(Oc2nc3cccnc3s2)cc1
InChIKey
FLDHXMYSAXLJEI-UHFFFAOYSA-N
Molecular formula
C13H9ClN2OS
Average molar mass
276.74 g/mol

Names & identifiers

Preferred name
2-[4-(Chloromethyl)phenoxy][1,3]thiazolo[5,4-b]pyridine
IUPAC
2-[4-(chloromethyl)phenoxy]-[1,3]thiazolo[5,4-b]pyridine

Names & synonyms

SCHEMBL1890392FLDHXMYSAXLJEI-UHFFFAOYSA-N2-[4-(Chloromethyl)phenoxy][1,3]thiazolo[5,4-b]pyridine

Database identifiers

PubChem CID
57448387

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
63.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
18

Related reactions

4 records
New reaction record

Compound notes

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