(3-Bromo-pyridin-4-yl)-(2,3-dihydro-benzo[1,4]oxazin-4-yl)-methanone

HCID 67378149
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Basic information

Standard SMILES
O=C(c1ccncc1Br)N1CCOc2ccccc21
InChIKey
RMVSHUSXHPPBSE-UHFFFAOYSA-N
Molecular formula
C14H11BrN2O2
Average molar mass
319.15 g/mol

Names & identifiers

Preferred name
(3-Bromo-pyridin-4-yl)-(2,3-dihydro-benzo[1,4]oxazin-4-yl)-methanone
IUPAC
(3-bromo-4-pyridinyl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone

Names & synonyms

SCHEMBL2360558RMVSHUSXHPPBSE-UHFFFAOYSA-N(3-Bromo-pyridin-4-yl)-(2,3-dihydro-benzo[1,4]oxazin-4-yl)-methanone

Database identifiers

PubChem CID
67378149

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
42.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
19

Related reactions

4 records
New reaction record

Compound notes

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