5-bromo-6-(3-(2-hydroxypropan-2-yl)azetidin-1-yl)-N-(4-(trifluoromethoxy)phenyl)nicotinamide

HCID 89907283
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Basic information

Standard SMILES
CC(C)(O)C1CN(c2ncc(C(=O)Nc3ccc(OC(F)(F)F)cc3)cc2Br)C1
InChIKey
ZUVKCWDWLKGVGV-UHFFFAOYSA-N
Molecular formula
C19H19BrF3N3O3
Average molar mass
474.3 g/mol

Names & identifiers

Preferred name
5-bromo-6-(3-(2-hydroxypropan-2-yl)azetidin-1-yl)-N-(4-(trifluoromethoxy)phenyl)nicotinamide
IUPAC
5-bromo-6-[3-(2-hydroxypropan-2-yl)azetidin-1-yl]-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide

Names & synonyms

5-bromo-6-(3-(2-hydroxypropan-2-yl)azetidin-1-yl)-N-(4-(trifluoromethoxy)phenyl)nicotinamideSCHEMBL15392220

Database identifiers

PubChem CID
89907283

Properties

Computed structural properties

XLogP
4
Topological polar surface area
74.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
5
Heavy atoms
29

Related reactions

4 records
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Compound notes

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