Basic information
- Standard SMILES
CC(C)N(C(=O)c1ccc2cc(Br)ccc2c1)C(C)C- InChIKey
QZZJRLCHOQUOLK-UHFFFAOYSA-N- Molecular formula
- C17H20BrNO
- Average molar mass
- 334.2 g/mol
Names & identifiers
- Preferred name
- 6-bromo-N,N-diisopropyl-2-naphthamide
- IUPAC
- 6-bromo-N,N-di(propan-2-yl)naphthalene-2-carboxamide
Names & synonyms
6-bromo-N,N-diisopropyl-2-naphthamide426219-46-76-Bromo-N,N-bis(1-methylethyl)-2-naphthalenecarboxamideSCHEMBL1415083QZZJRLCHOQUOLK-UHFFFAOYSA-NMFCD279572786-bromo-N,N-diisopropyl-naphthalene-2-carboxamideAT-159/434843356-bromo-N,N-di(propan-2-yl)naphthalene-2-carboxamide
Database identifiers
- PubChem CID
- 21879639
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 334
Related reactions
5 records
Compound notes
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