3-Chloro-6-ethyl-5-(3-nitrophenoxy)pyrazine-2-carboxamide
Basic information
- Standard SMILES
CCc1nc(C(N)=O)c(Cl)nc1Oc1cccc([N+](=O)[O-])c1- InChIKey
WOOQBNNFCLBRKK-UHFFFAOYSA-N- Molecular formula
- C13H11ClN4O4
- Average molar mass
- 322.7 g/mol
Names & identifiers
- Preferred name
- 3-Chloro-6-ethyl-5-(3-nitrophenoxy)pyrazine-2-carboxamide
- IUPAC
- 3-chloro-6-ethyl-5-(3-nitrophenoxy)pyrazine-2-carboxamide
Names & synonyms
SCHEMBL15134638WOOQBNNFCLBRKK-UHFFFAOYSA-N3-chloro-6-ethyl-5-(3-nitrophenoxy)pyrazine-2-carboxamide
Database identifiers
- PubChem CID
- 89709111
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 419
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Related reactions
6 records
Compound notes
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