Basic information
- CAS
171179-32-1- Standard SMILES
Brc1cccc(Nc2ncnc3cc4nc[nH]c4cc23)c1- InChIKey
BZHDPIVTQKXAQQ-UHFFFAOYSA-N- Molecular formula
- C15H10BrN5
- Average molar mass
- 340.18 g/mol
- Monoisotopic mass
- 339.01196
Names & identifiers
- Preferred name
- N-(3-bromophenyl)-1H-imidazo[4,5-g]quinazolin-8-amine
- IUPAC
- N-(3-bromophenyl)-1H-imidazo[4,5-g]quinazolin-8-amine
Names & synonyms
N-(3-bromophenyl)-1H-imidazo[4,5-g]quinazolin-8-amineCHEMBL66031171179-32-1bpiq-iiBPIQ-II hydrochlorideImidazoquinazoline deriv. 8Anilinopyrimidine deriv. 7aBDBM3570SCHEMBL13898313DTXSID20274367HSCI1_000062BRD-K35473459-001-01-7
Show more names
8-[(3-Bromophenyl)amino]-1H-imidazo[4,5-g]quinazoline
Database identifiers
- CAS
171179-32-1- PubChem CID
- 2428
- DTXSID
DTXSID20274367- ChEMBL
CHEMBL66031- Nikkaji
- J720.935E
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 368
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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