2-{2-Chloro-6-ethoxy-4-[(methylamino)methyl]phenoxy}acetamide
Basic information
- CAS
861410-12-0- Standard SMILES
CCOc1cc(CNC)cc(Cl)c1OCC(N)=O- InChIKey
YGFNROWDAODWRG-UHFFFAOYSA-N- Molecular formula
- C12H17ClN2O3
- Average molar mass
- 272.73 g/mol
- Monoisotopic mass
- 272.0927701
Names & identifiers
- Preferred name
- 2-{2-Chloro-6-ethoxy-4-[(methylamino)methyl]phenoxy}acetamide
- IUPAC
- 2-[2-chloro-6-ethoxy-4-(methylaminomethyl)phenoxy]acetamide
- English name
- 2-(2-CHLORO-6-ETHOXY-4-((METHYLAMINO)METHYL)PHENOXY)ACETAMIDE
- Molecular formula
- C12H17ClN2O3
- Molecular weight
- 272.73
Names & synonyms
2-{2-chloro-6-ethoxy-4-[(methylamino)methyl]phenoxy}acetamide2-[2-chloro-6-ethoxy-4-(methylaminomethyl)phenoxy]acetamideCHEMBL4589688STK280290AKOS001107351861410-12-0AN-465/42246010Z57327158ZERENEX E/60272322-(2-CHLORO-6-ETHOXY-4-((METHYLAMINO)METHYL)PHENOXY)ACETAMIDE
Database identifiers
- CAS
861410-12-0- PubChem CID
- 961383
- ChEMBL
CHEMBL4589688
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 73.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 266
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Compound notes
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