Basic information
- Standard SMILES
Brc1cccc(Nc2ncnc3cc4nccnc4cc23)c1- InChIKey
ZZAZKOOJVIBTOP-UHFFFAOYSA-N- Molecular formula
- C16H10BrN5
- Average molar mass
- 352.19 g/mol
- Monoisotopic mass
- 351.01196
Names & identifiers
- Preferred name
- N-(3-bromophenyl)pyrazino[2,3-g]quinazolin-4-amine
- IUPAC
- N-(3-bromophenyl)pyrazino[2,3-g]quinazolin-4-amine
Names & synonyms
Pyrazinoquinazoline deriv. 24N-(3-bromophenyl)pyrazino[2,3-g]quinazolin-4-amineBDBM3586CHEMBL173498SCHEMBL7216369ZZAZKOOJVIBTOP-UHFFFAOYSA-N4-(3-bromoanilino)pyrazino[2,3-g]quinazoline4-[(3-Bromophenyl)amino]pyrazino[2,3-g]quinazoline
Database identifiers
- PubChem CID
- 5328246
- ChEMBL
CHEMBL173498
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 382
Related reactions
2 records
Compound notes
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