Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(COc2nc(Cl)ncc2Br)C1- InChIKey
LMULSJNBMXSVEX-UHFFFAOYSA-N- Molecular formula
- C14H19BrClN3O3
- Average molar mass
- 392.67 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 3-[(5-bromo-2-chloropyrimidin-4-yl)oxymethyl]pyrrolidine-1-carboxylate
- IUPAC
- tert-butyl 3-[(5-bromo-2-chloropyrimidin-4-yl)oxymethyl]pyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL14230926
Database identifiers
- PubChem CID
- 89281963
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 394
Related reactions
1 records
Compound notes
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