Basic information
- Standard SMILES
Brc1cccc(Nc2ncnc3nc[nH]c23)c1- InChIKey
FDAHUTMXKYBEIG-UHFFFAOYSA-N- Molecular formula
- C11H8BrN5
- Average molar mass
- 290.12 g/mol
Names & identifiers
- Preferred name
- N-(3-bromophenyl)-7H-purin-6-amine
- IUPAC
- N-(3-bromophenyl)-7H-purin-6-amine
Names & synonyms
N-(3-bromophenyl)-7H-purin-6-amineN6-(3-bromophenyl)adenineN6 -(3-bromophenyl)adenineSCHEMBL4923317SCHEMBL4923320FDAHUTMXKYBEIG-UHFFFAOYSA-NSTK625491AKOS005558600AKOS032400853N-(3-BROMOPHENYL)-9H-PURIN-6-AMINE
Database identifiers
- PubChem CID
- 9814520
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 264
Related reactions
7 records
Compound notes
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