Basic information
- Standard SMILES
Cn1c(=O)c2c(Br)cccc2n2cnc(-c3nc(C4CC4)no3)c12- InChIKey
TYAHFCAWXSEDRV-UHFFFAOYSA-N- Molecular formula
- C16H12BrN5O2
- Average molar mass
- 386.2 g/mol
- Monoisotopic mass
- 385.01744
Names & identifiers
- Preferred name
- 3-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-4,5-dihydro-4-methyl5-oxo-6-bromo-imidazo(1,5-a)quinazoline
- IUPAC
- 6-bromo-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-methylimidazo[1,5-a]quinazolin-5-one
Names & synonyms
SCHEMBL10509660TYAHFCAWXSEDRV-UHFFFAOYSA-N3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4,5-dihydro-4-methyl-5-oxo-6-bromo-imidazo(1,5-a)quinazoline3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4,5-dihydro-4-methyl5-oxo-6-bromo-imidazo(1,5-a)quinazoline
Database identifiers
- PubChem CID
- 21287680
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 77.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 533
Related reactions
2 records
Compound notes
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