Basic information
- Standard SMILES
Clc1cnc(NC2=NCC3(CN4CCC3C4)O2)c(Cl)c1- InChIKey
JMBMPMODEROWRU-UHFFFAOYSA-N- Molecular formula
- C13H14Cl2N4O
- Average molar mass
- 313.18 g/mol
Names & identifiers
- Preferred name
- N-(3,5-dichloro-2-pyridinyl)spiro[1-azabicyclo[2.2.1]heptane-3,5'-4H-1,3-oxazole]-2'-amine
- IUPAC
- N-(3,5-dichloro-2-pyridinyl)spiro[1-azabicyclo[2.2.1]heptane-3,5'-4H-1,3-oxazole]-2'-amine
Names & synonyms
SCHEMBL12694680
Database identifiers
- PubChem CID
- 68356204
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 435
Related reactions
1 records
Linked notes
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