N-(4-(2-(pyridin-4-yl)-6-(4-(trifluoromethyl)phenyl)pyrimidin-4-yloxy)benzo[d]thiazol-2-yl)acetamide

HCID 11634832
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Basic information

Standard SMILES
CC(=O)Nc1nc2c(Oc3cc(-c4ccc(C(F)(F)F)cc4)nc(-c4ccncc4)n3)cccc2s1
InChIKey
FBEHEARSDMGXQX-UHFFFAOYSA-N
Molecular formula
C25H16F3N5O2S
Average molar mass
507.5 g/mol

Names & identifiers

Preferred name
N-(4-(2-(pyridin-4-yl)-6-(4-(trifluoromethyl)phenyl)pyrimidin-4-yloxy)benzo[d]thiazol-2-yl)acetamide
IUPAC
N-[4-[2-pyridin-4-yl-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide

Names & synonyms

CHEMBL249731N-(4-(2-(pyridin-4-yl)-6-(4-(trifluoromethyl)phenyl)pyrimidin-4-yloxy)benzo[d]thiazol-2-yl)acetamideSCHEMBL4815723BDBM50225032N-{4-[2-Pyridin-4-yl-6-(4-trifluoromethyl-phenyl)-pyrimidin-4-yloxy]-benzothiazol-2-yl}-acetamide

Database identifiers

PubChem CID
11634832
ChEMBL
CHEMBL249731

Properties

Computed structural properties

XLogP
5.2
Topological polar surface area
118 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
10
Rotatable bonds
5
Heavy atoms
36

Related reactions

2 records
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Compound notes

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