1-[6-Bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-propyn-1-ol

HCID 18436705
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Basic information

Standard SMILES
C#CC(O)c1c(-c2ccc(F)cc2)nc2ccc(Br)cn12
InChIKey
BNZWNDOOXYXEDP-UHFFFAOYSA-N
Molecular formula
C16H10BrFN2O
Average molar mass
345.16 g/mol

Names & identifiers

Preferred name
1-[6-Bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-propyn-1-ol
IUPAC
1-[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-yn-1-ol

Names & synonyms

SCHEMBL5411897BNZWNDOOXYXEDP-UHFFFAOYSA-N1-[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-propyn-1-ol1-[6-Bromo-2-(4-fluorophenyl)imidazo[1,2-alpha]pyridin-3-yl]-2-propyn-1-ol

Database identifiers

PubChem CID
18436705

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
37.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
21

Related reactions

1 records
New reaction record

Linked notes

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