2-(2-Chloro-6-ethoxy-4-{[(1-phenylethyl)amino]methyl}phenoxy)acetamide
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Basic information
- CAS
774194-25-1- Standard SMILES
CCOc1cc(CNC(C)c2ccccc2)cc(Cl)c1OCC(N)=O- InChIKey
SBXAANAGUYCOFD-UHFFFAOYSA-N- Molecular formula
- C19H23ClN2O3
- Average molar mass
- 362.8 g/mol
- Monoisotopic mass
- 362.1397203
Names & identifiers
- Preferred name
- 2-(2-Chloro-6-ethoxy-4-{[(1-phenylethyl)amino]methyl}phenoxy)acetamide
- IUPAC
- 2-[2-chloro-6-ethoxy-4-[(1-phenylethylamino)methyl]phenoxy]acetamide
- English name
- 2-(2-chloro-6-ethoxy-4-{[(1-phenylethyl)amino]methyl}phenoxy)acetamide
- Molecular formula
- C19H23ClN2O3
- Molecular weight
- 362.85
Names & synonyms
2-(2-chloro-6-ethoxy-4-{[(1-phenylethyl)amino]methyl}phenoxy)acetamideAN-465/419912562-[2-chloro-6-ethoxy-4-[(1-phenylethylamino)methyl]phenoxy]acetamideSTK115496AKOS001477684AKOS022081607Acetamide, 2-[2-chloro-6-ethoxy-4-[[(1-phenylethyl)amino]methyl]phenoxy]-
Database identifiers
- CAS
774194-25-1- PubChem CID
- 3479876
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 73.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 404
Physicochemical properties
- Boiling point
- 531.7 · 531.7±50.0 °C(Predicted)
- Density
- 1.198 · 1.198±0.06 g/cm3(Predicted)
- pka
- 15.21 · 15.21±0.40(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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