Basic information
- Standard SMILES
CCS(=O)(=O)c1ccc(Oc2cc(CO)cc3ccc(Br)cc23)nc1- InChIKey
NDQFOAXCLLJONQ-UHFFFAOYSA-N- Molecular formula
- C18H16BrNO4S
- Average molar mass
- 422.3 g/mol
Names & identifiers
- Preferred name
- [6-Bromo-4-(5-ethanesulfonyl-pyridin-2-yloxy)-naphthalen-2-yl]-methanol
- IUPAC
- [6-bromo-4-[(5-ethylsulfonyl-2-pyridinyl)oxy]naphthalen-2-yl]methanol
Names & synonyms
SCHEMBL2173195NDQFOAXCLLJONQ-UHFFFAOYSA-N[6-bromo-4-(5-ethanesulfonyl-pyridin-2-yloxy)-naphthalen-2-yl]-methanol
Database identifiers
- PubChem CID
- 59326541
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 538
Related reactions
2 records
Compound notes
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