Basic information
- CAS
107666-03-5- Standard SMILES
O=c1c2ccccc2nc2n(-c3ccccc3[N+](=O)[O-])cc(-c3ccc(Br)cc3)n12- InChIKey
QXLMFJQEDSFOLH-UHFFFAOYSA-N- Molecular formula
- C22H13BrN4O3
- Average molar mass
- 461.3 g/mol
- Monoisotopic mass
- 460.0171
Names & identifiers
- Preferred name
- Imidazo(2,1-b)quinazolin-5(1H)-one, 3-(4-bromophenyl)-1-(2-nitrophenyl)-
- IUPAC
- 3-(4-bromophenyl)-1-(2-nitrophenyl)imidazo[2,1-b]quinazolin-5-one
Names & synonyms
Imidazo(2,1-b)quinazolin-5(1H)-one, 3-(4-bromophenyl)-1-(2-nitrophenyl)-3-(4-Bromophenyl)-1-(2-nitrophenyl)imidazo(2,1-b)quinazolin-5(1H)-one107666-03-5DTXSID301481813-(4-Bromophenyl)-1-(2-nitrophenyl)imidazo[2,1-b]quinazolin-5(1H)-oneRefChem:348737DTXCID3070672
Database identifiers
- CAS
107666-03-5- PubChem CID
- 3065299
- DTXSID
DTXSID30148181
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 81.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 771
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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