8-bromooxazolo[4,5-c]quinolin-2(3H)-one

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Basic information

CAS: 61428-41-9
Standard SMILES: O=c1[nH]c2cnc3ccc(Br)cc3c2o1
InChIKey: KLEBEGPZVFDTHX-UHFFFAOYSA-N
Molecular formula: C10H5BrN2O2
Average molar mass: 265.06 g/mol
Monoisotopic mass: 263.95344

Names & identifiers

Preferred name: 8-bromooxazolo[4,5-c]quinolin-2(3H)-one
IUPAC: 8-bromo-3H-[1,3]oxazolo[4,5-c]quinolin-2-one

Names & synonyms

61428-41-98-bromooxazolo[4,5-c]quinolin-2(3H)-oneOxazolo[4,5-c]quinolin-2(3H)-one, 8-bromo-8-bromo-3H-oxazolo[4,5-c]quinolin-2-one8-BROMO-2H,3H-[1,3]OXAZOLO[4,5-C]QUINOLIN-2-ONESCHEMBL116250968-BROMO-3H-[1,3]OXAZOLO[4,5-C]QUINOLIN-2-ONEDTXSID00628283KLEBEGPZVFDTHX-UHFFFAOYSA-N8-Bromo[1,3]oxazolo[4,5-c]quinolin-2(3H)-one

Database identifiers

CAS: 61428-41-9
PubChem CID: 22765632
DTXSID: DTXSID00628283

Properties

Computed structural properties

XLogP: 2.1
Topological polar surface area: 51.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 0
Heavy atoms: 15
Formal charge: 0
Complexity: 287

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Compound notes

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