n-(6-(5-(Cyanomethoxy)pyridin-3-yl)benzo[d]thiazol-2-yl)acetamide

HCID 57585014
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Basic information

Standard SMILES
CC(=O)Nc1nc2ccc(-c3cncc(OCC#N)c3)cc2s1
InChIKey
FQHDDXWSCSIOTR-UHFFFAOYSA-N
Molecular formula
C16H12N4O2S
Average molar mass
324.4 g/mol

Names & identifiers

Preferred name
n-(6-(5-(Cyanomethoxy)pyridin-3-yl)benzo[d]thiazol-2-yl)acetamide
IUPAC
N-[6-[5-(cyanomethoxy)-3-pyridinyl]-1,3-benzothiazol-2-yl]acetamide

Names & synonyms

SCHEMBL1621485FQHDDXWSCSIOTR-UHFFFAOYSA-Nn-(6-(5-(cyanomethoxy)pyridin-3-yl)benzo[d]thiazol-2-yl)acetamide

Database identifiers

PubChem CID
57585014

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
116 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
23

Related reactions

1 records
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Compound notes

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