7-Chloroacetylimidazo[5,1-b]thiazole

HCID 23449333
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Basic information

Standard SMILES
O=C(CCl)c1ncn2ccsc12
InChIKey
NHMJEPMBAOAJQW-UHFFFAOYSA-N
Molecular formula
C7H5ClN2OS
Average molar mass
200.65 g/mol

Names & identifiers

Preferred name
7-Chloroacetylimidazo[5,1-b]thiazole
IUPAC
2-chloro-1-imidazo[5,1-b][1,3]thiazol-7-ylethanone

Names & synonyms

SCHEMBL6894709NHMJEPMBAOAJQW-UHFFFAOYSA-N7-Chloroacetylimidazo[5,1-b]thiazole

Database identifiers

PubChem CID
23449333

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
62.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
12

Related reactions

5 records
New reaction record

Compound notes

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