Basic information
- Standard SMILES
Cn1cc(Br)nc(Nc2ccc(C(=O)N3CCOCC3)cc2)c1=O- InChIKey
YAUNPJDEVJGNAT-UHFFFAOYSA-N- Molecular formula
- C16H17BrN4O3
- Average molar mass
- 393.23 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-1-methyl-3-[4-(morpholine-4-carbonyl)phenylamino]-1H-pyrazin-2-one
- IUPAC
- 5-bromo-1-methyl-3-[4-(morpholine-4-carbonyl)anilino]pyrazin-2-one
Names & synonyms
5-Bromo-1-methyl-3-[4-(morpholine-4-carbonyl)phenylamino]-1H-pyrazin-2-oneSCHEMBL162007YAUNPJDEVJGNAT-UHFFFAOYSA-N1262544-91-1DB-317198
Database identifiers
- PubChem CID
- 66610082
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 74.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 564
Related reactions
1 records
Compound notes
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