Basic information
- Standard SMILES
CN1CCC(Cc2csc(Nc3ncc(Br)cc3Oc3ccccc3)n2)C1=O- InChIKey
WSDQJLJPFVHCDA-UHFFFAOYSA-N- Molecular formula
- C20H19BrN4O2S
- Average molar mass
- 459.4 g/mol
Names & identifiers
- Preferred name
- 3-((2-(5-Bromo-3-phenoxypyridin-2-ylamino)thiazol-4-yl)methyl)-1-methylpyrrolidin-2-one
- IUPAC
- 3-[[2-[(5-bromo-3-phenoxy-2-pyridinyl)amino]-1,3-thiazol-4-yl]methyl]-1-methylpyrrolidin-2-one
Names & synonyms
SCHEMBL1329738WSDQJLJPFVHCDA-UHFFFAOYSA-N3-((2-(5-bromo-3-phenoxypyridin-2-ylamino)thiazol-4-yl)methyl)-1-methylpyrrolidin-2-one
Database identifiers
- PubChem CID
- 57742609
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 95.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 536
Related reactions
3 records
Compound notes
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