2-(6-Bromoquinolin-2-yl)-1,1,1-trifluoropropan-2-ol

HCID 57458166
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Basic information

Standard SMILES
CC(O)(c1ccc2cc(Br)ccc2n1)C(F)(F)F
InChIKey
LVVPVIQZDDPCIT-UHFFFAOYSA-N
Molecular formula
C12H9BrF3NO
Average molar mass
320.1 g/mol

Names & identifiers

Preferred name
2-(6-Bromoquinolin-2-yl)-1,1,1-trifluoropropan-2-ol
IUPAC
2-(6-bromoquinolin-2-yl)-1,1,1-trifluoropropan-2-ol

Names & synonyms

2-(6-bromoquinolin-2-yl)-1,1,1-trifluoropropan-2-olSCHEMBL2643926-Bromo-quinolin-2-yl-1,1,1-trifluoropropan-2-ol

Database identifiers

PubChem CID
57458166

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
33.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
1
Heavy atoms
18

Related reactions

7 records
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Compound notes

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