Basic information
- CAS
875639-58-0- Standard SMILES
Nc1ncc(Br)cc1C(=O)c1ccc(F)nc1- InChIKey
KRMZBXFNOLYONM-UHFFFAOYSA-N- Molecular formula
- C11H7BrFN3O
- Average molar mass
- 296.09 g/mol
- Monoisotopic mass
- 294.97565
Names & identifiers
- Preferred name
- (2-Amino-5-bromo-pyridin-3-yl)-(6-fluoro-pyridin-3-yl)methanone
- IUPAC
- (2-amino-5-bromo-3-pyridinyl)-(6-fluoro-3-pyridinyl)methanone
Names & synonyms
875639-58-0(2-Amino-5-bromo-3-pyridinyl)(6-fluoro-3-pyridinyl)methanone(2-Amino-5-bromo-pyridin-3-yl)-(6-fluoro-pyridin-3-yl)methanoneSCHEMBL1479061KRMZBXFNOLYONM-UHFFFAOYSA-NDTXSID701183523DB-372188(2-amino-5-bromopyridin-3-yl)(6-fluoropyridin-3-yl)methanone(2-Amino-5-bromo-pyridin-3-yl)-(6-fluoro-pyridin-3-yl)-methanone(2-Amino-5-bromopyridin-3-yl)-(6-fluoro-pyridin-3-yl)-methanone
Database identifiers
- CAS
875639-58-0- PubChem CID
- 59699837
- DTXSID
DTXSID701183523
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 68.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 292
Related reactions
32 records
Compound notes
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