Basic information
- Standard SMILES
O=C1OC[C@H](c2ccccn2)N1c1ccn2ncc(Br)c2n1- InChIKey
ISBSGNPLIAWACS-LLVKDONJSA-N- Molecular formula
- C14H10BrN5O2
- Average molar mass
- 360.17 g/mol
Names & identifiers
- Preferred name
- (S)-3-(3-bromopyrazolo[1,5-a]pyrimidin-5-yl)-4-(pyridin-2-yl)oxazolidin-2-one
- IUPAC
- (4S)-3-(3-bromopyrazolo[1,5-a]pyrimidin-5-yl)-4-pyridin-2-yl-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL1441398ISBSGNPLIAWACS-LLVKDONJSA-N(S)-3-(3-bromopyrazolo[1,5-a]pyrimidin-5-yl)-4-(pyridin-2-yl)oxazolidin-2-one
Database identifiers
- PubChem CID
- 67034603
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 439
Related reactions
2 records
Compound notes
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