6-bromo-N,N-diisopropyl-2-naphthamide

HCID 21879639

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

Related reactions

5 records

Compound notes

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