8-(6-Chloro-2-iodopyrimidin-4-yl)-3-oxa-8-azabicyclo[3.2.1]octane

HCID 86665892
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Basic information

Standard SMILES
Clc1cc(N2C3CCC2COC3)nc(I)n1
InChIKey
BSZNFBAZJGDPAZ-UHFFFAOYSA-N
Molecular formula
C10H11ClIN3O
Average molar mass
351.57 g/mol
Monoisotopic mass
350.96354

Names & identifiers

Preferred name
8-(6-Chloro-2-iodopyrimidin-4-yl)-3-oxa-8-azabicyclo[3.2.1]octane
IUPAC
8-(6-chloro-2-iodopyrimidin-4-yl)-3-oxa-8-azabicyclo[3.2.1]octane

Names & synonyms

SCHEMBL628557BSZNFBAZJGDPAZ-UHFFFAOYSA-N8-(6-Chloro-2-iodopyrimidin-4-yl)-3-oxa-8-azabicyclo[3.2.1]octane

Database identifiers

PubChem CID
86665892

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
38.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
1
Heavy atoms
16

Related reactions

1 records
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Compound notes

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