Basic information
- Standard SMILES
CCS(=O)(=O)NC1CCc2c(Br)cncc21- InChIKey
ZXQBRWGRDMCUKC-UHFFFAOYSA-N- Molecular formula
- C10H13BrN2O2S
- Average molar mass
- 305.19 g/mol
Names & identifiers
- Preferred name
- N-(4-bromo-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)ethanesulfonamide
- IUPAC
- N-(4-bromo-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)ethanesulfonamide
Names & synonyms
SCHEMBL14799721ZXQBRWGRDMCUKC-UHFFFAOYSA-NN-(4-bromo-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)ethanesulfonamide1428651-95-9DB-403323(rac)-N-(4-Bromo-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)ethanesulfonamide
Database identifiers
- PubChem CID
- 89456129
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 341
Related reactions
5 records
Compound notes
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