3-Bromo-2-benzoylamino-5-nitropyridine
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Basic information
- Standard SMILES
O=C(Nc1ncc([N+](=O)[O-])cc1Br)c1ccccc1- InChIKey
QGJVAUPGZXBQRL-UHFFFAOYSA-N- Molecular formula
- C12H8BrN3O3
- Average molar mass
- 322.11 g/mol
Names & identifiers
- Preferred name
- 3-Bromo-2-benzoylamino-5-nitropyridine
- IUPAC
- N-(3-bromo-5-nitro-2-pyridinyl)benzamide
Names & synonyms
SCHEMBL9376149QGJVAUPGZXBQRL-UHFFFAOYSA-N3-bromo-2-benzoylamino-5-nitropyridine
Database identifiers
- PubChem CID
- 19784083
Properties
Computed structural propertiesFilling in
- XLogP
- 2.5
- Topological polar surface area
- 87.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 342
Related reactions
1 records
Compound notes
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