(4-Bromo-2-fluorophenyl)[4-(3-cyclopropyl-5-trifluoromethylpyridin-2-yl)piperazin-1-yl]methanone

HCID 58484690
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Basic information

Standard SMILES
O=C(c1ccc(Br)cc1F)N1CCN(c2ncc(C(F)(F)F)cc2C2CC2)CC1
InChIKey
QUHYVMXYOZFKNH-UHFFFAOYSA-N
Molecular formula
C20H18BrF4N3O
Average molar mass
472.3 g/mol

Names & identifiers

Preferred name
(4-Bromo-2-fluorophenyl)[4-(3-cyclopropyl-5-trifluoromethylpyridin-2-yl)piperazin-1-yl]methanone
IUPAC
(4-bromo-2-fluorophenyl)-[4-[3-cyclopropyl-5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]methanone

Names & synonyms

(4-bromo-2-fluorophenyl)[4-(3-cyclopropyl-5-trifluoromethylpyridin-2-yl)piperazin-1-yl]methanoneSCHEMBL2366312

Database identifiers

PubChem CID
58484690

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
36.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
3
Heavy atoms
29

Related reactions

7 records
New reaction record

Compound notes

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