Acetamide, N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-2,2,2-trifluoro-
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Basic information
- CAS
55649-52-0- Standard SMILES
O=C(NCC1COc2ccccc2O1)C(F)(F)F- InChIKey
OJPDNVGCVYZHMC-UHFFFAOYSA-N- Molecular formula
- C11H10F3NO3
- Average molar mass
- 261.2 g/mol
- Monoisotopic mass
- 261.06127767
Names & identifiers
- Preferred name
- Acetamide, N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-2,2,2-trifluoro-
- IUPAC
- N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,2,2-trifluoroacetamide
- English name
- N-[(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl]-2,2,2-trifluoroacetamide
- Molecular formula
- C11H10F3NO3
- Molecular weight
- 261.2
Names & synonyms
55649-52-0Acetamide, N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-2,2,2-trifluoro-Acetamide, N-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-2,2,2-trifluoro-RefChem:314846OJPDNVGCVYZHMC-UHFFFAOYSA-NDTXSID401149578N-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-2,2,2-trifluoroacetamideAKOS011781729N-[(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl]-2,2,2-trifluoroacetamide
Database identifiers
- CAS
55649-52-0- PubChem CID
- 585607
- DTXSID
DTXSID401149578- Nikkaji
- J120.771G
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 308
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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