Basic information
- CAS
444889-60-5- Standard SMILES
CCCN(C(=O)COc1nc2ccccc2s1)c1ccc(F)cc1- InChIKey
APRKAXNUFURXIN-UHFFFAOYSA-N- Molecular formula
- C18H17FN2O2S
- Average molar mass
- 344.4 g/mol
- Monoisotopic mass
- 344.09947712
Names & identifiers
- Preferred name
- 2-[(1,3-Benzothiazol-2-yl)oxy]-N-(4-fluorophenyl)-N-propylacetamide
- IUPAC
- 2-(1,3-benzothiazol-2-yloxy)-N-(4-fluorophenyl)-N-propylacetamide
Names & synonyms
444889-60-52-[(1,3-Benzothiazol-2-yl)oxy]-N-(4-fluorophenyl)-N-propylacetamideDTXSID40786634
Database identifiers
- CAS
444889-60-5- PubChem CID
- 71363045
- DTXSID
DTXSID40786634
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 418
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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