1-(2-Chlorobenzo[d]thiazol-5-yl)ethanone

HCID 21703643
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Basic information

Standard SMILES
CC(=O)c1ccc2sc(Cl)nc2c1
InChIKey
GOADXEZFBWBZKY-UHFFFAOYSA-N
Molecular formula
C9H6ClNOS
Average molar mass
211.67 g/mol

Names & identifiers

Preferred name
1-(2-Chlorobenzo[d]thiazol-5-yl)ethanone
IUPAC
1-(2-chloro-1,3-benzothiazol-5-yl)ethanone

Names & synonyms

1-(2-chlorobenzo[d]thiazol-5-yl)ethanone61700-71-81-(2-CHLORO-1,3-BENZOTHIAZOL-5-YL)ETHANONE5-acetyl-2-chlorobenzothiazoleSCHEMBL7492503GOADXEZFBWBZKY-UHFFFAOYSA-NDA-04384

Database identifiers

PubChem CID
21703643

Properties

Computed structural properties

XLogP
3
Topological polar surface area
58.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
13

Related reactions

4 records
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Compound notes

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