N-(5-Bromo-3-phenoxypyridin-2-yl)-4-phenethylthiazol-2-amine

HCID 57742623
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Basic information

Standard SMILES
Brc1cnc(Nc2nc(CCc3ccccc3)cs2)c(Oc2ccccc2)c1
InChIKey
GBPWMVNIWSOASF-UHFFFAOYSA-N
Molecular formula
C22H18BrN3OS
Average molar mass
452.4 g/mol
Monoisotopic mass
451.0354

Names & identifiers

Preferred name
N-(5-Bromo-3-phenoxypyridin-2-yl)-4-phenethylthiazol-2-amine
IUPAC
N-(5-bromo-3-phenoxy-2-pyridinyl)-4-(2-phenylethyl)-1,3-thiazol-2-amine

Names & synonyms

SCHEMBL1329359GBPWMVNIWSOASF-UHFFFAOYSA-NN-(5-Bromo-3-phenoxypyridin-2-yl)-4-phenethylthiazol-2-amine

Database identifiers

PubChem CID
57742623

Properties

Computed structural properties

XLogP
6.6
Topological polar surface area
75.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
7
Heavy atoms
28

Related reactions

3 records
New reaction record

Compound notes

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