2-(4-Fluorophenyl)-1,3-thiazinane--hydrogen chloride (1/1)
Basic information
- CAS
79128-43-1- Standard SMILES
Cl.Fc1ccc(C2NCCCS2)cc1- InChIKey
CQJCAVWVUVOGGH-UHFFFAOYSA-N- Molecular formula
- C10H13ClFNS
- Average molar mass
- 233.73 g/mol
- Monoisotopic mass
- 233.0441264
Names & identifiers
- Preferred name
- 2-(4-Fluorophenyl)-1,3-thiazinane--hydrogen chloride (1/1)
- IUPAC
- 2-(4-fluorophenyl)-1,3-thiazinane;hydrochloride
- English name
- 2-(4-fluorophenyl)-1,3-thiazinane hydrochloride
- Molecular formula
- C10H13ClFNS
- Molecular weight
- 0
Names & synonyms
79128-43-1DTXSID1010002862-(4-Fluorophenyl)-1,3-thiazinane--hydrogen chloride (1/1)RefChem:1061242DTXCID3014272502-(4-fluorophenyl)-1,3-thiazinane hydrochloride2H-1,3-Thiazine, tetrahydro-2-(p-fluorophenyl)-, hydrochloride2-(p-Fluorophenyl)tetrahydro-2H-1,3-thiazine hydrochloride2-(4-fluorophenyl)-1,3-thiazinane;hydrochloride
Database identifiers
- CAS
79128-43-1- PubChem CID
- 157290
- DTXSID
DTXSID101000286
Properties
Computed structural properties
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 157
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Related reactions
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Compound notes
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