Basic information
- Standard SMILES
O=S(=O)(c1ccc(Oc2cncc(Br)c2)cc1)N1CCCC1- InChIKey
DENIQTJOSLUEDS-UHFFFAOYSA-N- Molecular formula
- C15H15BrN2O3S
- Average molar mass
- 383.3 g/mol
Names & identifiers
- Preferred name
- 3-Bromo-5-(4-(pyrrolidine-1-sulfonyl)phenoxy)pyridine
- IUPAC
- 3-bromo-5-(4-pyrrolidin-1-ylsulfonylphenoxy)pyridine
Names & synonyms
SCHEMBL5849138DENIQTJOSLUEDS-UHFFFAOYSA-N3-Bromo-5-(4-(pyrrolidine-1-sulfonyl)phenoxy)pyridine
Database identifiers
- PubChem CID
- 21964095
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 454
Related reactions
3 records
Compound notes
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