Basic information
- CAS
1018458-43-9- Standard SMILES
CSc1cccc(NC(=O)COc2ccccc2N)c1- InChIKey
GPMFIYZBDMVDPM-UHFFFAOYSA-N- Molecular formula
- C15H16N2O2S
- Average molar mass
- 288.4 g/mol
- Monoisotopic mass
- 288.09324893
Names & identifiers
- Preferred name
- 2-(2-Aminophenoxy)-N-[3-(methylsulfanyl)phenyl]acetamide
- IUPAC
- 2-(2-aminophenoxy)-N-(3-methylsulfanylphenyl)acetamide
Names & synonyms
2-(2-Aminophenoxy)-N-[3-(methylthio)phenyl]acetamideDTXSID6012186222-(2-AMINOPHENOXY)-N-[3-(METHYLSULFANYL)PHENYL]ACETAMIDEAKOS0001602961018458-43-9
Database identifiers
- CAS
1018458-43-9- PubChem CID
- 20118656
- DTXSID
DTXSID601218622
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 89.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 314
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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