Basic information
- Standard SMILES
Cc1nnc(CCc2csc(Nc3ncc(Br)cc3Oc3ccccc3)n2)o1- InChIKey
WIPALWJNCCGCTC-UHFFFAOYSA-N- Molecular formula
- C19H16BrN5O2S
- Average molar mass
- 458.3 g/mol
Names & identifiers
- Preferred name
- 5-bromo-N-(4-(2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl)thiazol-2-yl)-3-phenoxypyridin-2-amine
- IUPAC
- N-(5-bromo-3-phenoxy-2-pyridinyl)-4-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]-1,3-thiazol-2-amine
Names & synonyms
SCHEMBL1328198WIPALWJNCCGCTC-UHFFFAOYSA-N5-bromo-N-(4-(2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl)thiazol-2-yl)-3-phenoxypyridin-2-amine
Database identifiers
- PubChem CID
- 57742606
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 487
Related reactions
3 records
Compound notes
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