Basic information
- Standard SMILES
CC(C)Oc1nc(C#N)c(C#N)nc1Cl- InChIKey
JUUNPNLOSQSPRT-UHFFFAOYSA-N- Molecular formula
- C9H7ClN4O
- Average molar mass
- 222.63 g/mol
- Monoisotopic mass
- 222.0308386
Names & identifiers
- Preferred name
- 2,3-Dicyano-5-chloro-6-isopropoxypyrazine
- IUPAC
- 5-chloro-6-propan-2-yloxypyrazine-2,3-dicarbonitrile
Names & synonyms
SCHEMBL11091496JUUNPNLOSQSPRT-UHFFFAOYSA-N2,3-dicyano-5-chloro-6-isopropoxypyrazine
Database identifiers
- PubChem CID
- 12873752
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 82.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 315
Related reactions
3 records
Compound notes
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