Ethanethiol, 2-(5-(5-bromo-2-pyridyloxy)pentyl)amino-, hydrogen sulfate (ester)
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Basic information
- CAS
41287-04-1- Standard SMILES
O=S(=O)(O)SCCNCCCCCOc1ccc(Br)cn1- InChIKey
QTALKBKPQXGYGL-UHFFFAOYSA-N- Molecular formula
- C12H19BrN2O4S2
- Average molar mass
- 399.3 g/mol
- Monoisotopic mass
- 397.99696119
Names & identifiers
- Preferred name
- Ethanethiol, 2-(5-(5-bromo-2-pyridyloxy)pentyl)amino-, hydrogen sulfate (ester)
- IUPAC
- 5-bromo-2-[5-(2-sulfosulfanylethylamino)pentoxy]pyridine
- English name
- 2-[5-(5-Bromo-2-pyridyloxy)pentyl]aminoethanethiol sulfate
- Molecular formula
- C12H19BrN2O4S2
- Molecular weight
- 399.32
Names & synonyms
BRN 149193341287-04-1Ethanethiol, 2-(5-(5-bromo-2-pyridyloxy)pentyl)amino-, hydrogen sulfate (ester)DTXSID40194194Ethanethiosulfuric acid, 2-(5-(5-bromo-2-pyridyloxy)pentyl)amino-S-2-((5-(5-Bromo-2-pyridyloxy)pentyl)amino)ethyl hydrogen thiosulfateThiosulfuric acid, S-(2-((5-(5-bromo-2-pyridyloxy)pentyl)amino)ethyl) esterRefChem:340479DTXCID50116685s-[2-({5-[(5-bromopyridin-2-yl)oxy]pentyl}amino)ethyl] hydrogen sulfurothioate2-[5-(5-Bromo-2-pyridyloxy)pentyl]aminoethanethiol sulfateThiosulfuric acid (H2S2O3), S-[2-[[5-[(5-bromo-2-pyridinyl)oxy]pentyl]amino]ethyl] ester
Database identifiers
- CAS
41287-04-1- PubChem CID
- 218746
- DTXSID
DTXSID40194194- Nikkaji
- J77.474J
Properties
Computed structural propertiesFilling in
- XLogP
- -0.5
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 365
Physicochemical properties
- Density
- 1.517 · 1.517±0.06 g/cm3(Predicted)
- pka
- -4.41 · -4.41±0.30(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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