Basic information
- Standard SMILES
CN(CCO)C(=O)c1ccc(Nc2nc(Br)cn(C)c2=O)cc1[N+](=O)[O-]- InChIKey
DRSRHODZHDDWCX-UHFFFAOYSA-N- Molecular formula
- C15H16BrN5O5
- Average molar mass
- 426.22 g/mol
- Monoisotopic mass
- 425.03348
Names & identifiers
- Preferred name
- 4-(6-Bromo-4-methyl-3-oxo-3,4-dihydro-pyrazin-2-ylamino)-N-(2-hydroxy-ethyl)-N-methyl-2-nitro-benzamide
- IUPAC
- 4-[(6-bromo-4-methyl-3-oxopyrazin-2-yl)amino]-N-(2-hydroxyethyl)-N-methyl-2-nitrobenzamide
Names & synonyms
SCHEMBL1066484DRSRHODZHDDWCX-UHFFFAOYSA-N4-(6-Bromo-4-methyl-3-oxo-3,4-dihydro-pyrazin-2-ylamino)-N-(2-hydroxy-ethyl)-N-methyl-2-nitro-benzamide
Database identifiers
- PubChem CID
- 58729067
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 647
Related reactions
3 records
Compound notes
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