10-Fluoroindolo[2,1-b]quinazoline-6,12-dione

HCID 478652
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Basic information

Standard SMILES
O=C1c2cccc(F)c2-n2c1nc1ccccc1c2=O
InChIKey
LZHPROLQMZVGKB-UHFFFAOYSA-N
Molecular formula
C15H7FN2O2
Average molar mass
266.23 g/mol
Monoisotopic mass
266.04915563

Names & identifiers

Preferred name
10-Fluoroindolo[2,1-b]quinazoline-6,12-dione
IUPAC
10-fluoroindolo[2,1-b]quinazoline-6,12-dione

Names & synonyms

10-fluoroindolo[2,1-b]quinazoline-6,12-dione169037-69-810-Fluoro-indolo[2,1-b]quinazoline-6,12-dioneSCHEMBL4585623CHEMBL5575282LZHPROLQMZVGKB-UHFFFAOYSA-NSY339440

Database identifiers

PubChem CID
478652
ChEMBL
CHEMBL5575282

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
49.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
0
Heavy atoms
20

Related reactions

2 records
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Compound notes

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