Basic information
- Standard SMILES
Cc1ncoc1C(C)(N=[N+]=[N-])c1ccoc1- InChIKey
SCMKGPMXTUCSPT-UHFFFAOYSA-N- Molecular formula
- C10H10N4O2
- Average molar mass
- 218.21 g/mol
Names & identifiers
- Preferred name
- 1-Azido-1-(3-furyl)-1-(4-methyl-5-oxazolyl)ethane
- IUPAC
- 5-[1-azido-1-(furan-3-yl)ethyl]-4-methyl-1,3-oxazole
Names & synonyms
SCMKGPMXTUCSPT-UHFFFAOYSA-N1-Azido-1-(3-furyl)-1-(4-methyl-5-oxazolyl)ethane
Database identifiers
- PubChem CID
- 18936294
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 53.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 305
Related reactions
6 records
Linked notes
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