N-(5-bromo-3-phenoxypyridin-2-yl)-4-(2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl)thiazol-2-amine

HCID 57742768
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Basic information

Standard SMILES
Cc1noc(CCc2csc(Nc3ncc(Br)cc3Oc3ccccc3)n2)n1
InChIKey
RSSOPBNWMKCGAS-UHFFFAOYSA-N
Molecular formula
C19H16BrN5O2S
Average molar mass
458.3 g/mol

Names & identifiers

Preferred name
N-(5-bromo-3-phenoxypyridin-2-yl)-4-(2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl)thiazol-2-amine
IUPAC
N-(5-bromo-3-phenoxy-2-pyridinyl)-4-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-1,3-thiazol-2-amine

Names & synonyms

SCHEMBL1329575RSSOPBNWMKCGAS-UHFFFAOYSA-NN-(5-bromo-3-phenoxypyridin-2-yl)-4-(2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl)thiazol-2-amine

Database identifiers

PubChem CID
57742768

Properties

Computed structural properties

XLogP
5.2
Topological polar surface area
114 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
7
Heavy atoms
28

Related reactions

3 records
New reaction record

Compound notes

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