Basic information
- Standard SMILES
CCc1nc(NC2c3ccccc3CCC2O)c(CC)nc1Br- InChIKey
WVLUVDPDGIEUDL-UHFFFAOYSA-N- Molecular formula
- C18H22BrN3O
- Average molar mass
- 376.3 g/mol
Names & identifiers
- Preferred name
- 1-[(5-Bromo-3,6-diethylpyrazin-2-yl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol
- IUPAC
- 1-[(5-bromo-3,6-diethylpyrazin-2-yl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol
Names & synonyms
SCHEMBL6100947
Database identifiers
- PubChem CID
- 22147252
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 58 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 383
Related reactions
1 records
Compound notes
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