Basic information
- CAS
1016734-05-6- Standard SMILES
CC(C)OCCOC(C)C(=O)Nc1ccc(F)c(N)c1- InChIKey
LVYWHNBGXLWKCY-UHFFFAOYSA-N- Molecular formula
- C14H21FN2O3
- Average molar mass
- 284.33 g/mol
- Monoisotopic mass
- 284.1536207
Names & identifiers
- Preferred name
- N-(3-Amino-4-fluorophenyl)-2-[2-(1-methylethoxy)ethoxy]propanamide
- IUPAC
- N-(3-amino-4-fluorophenyl)-2-(2-propan-2-yloxyethoxy)propanamide
Names & synonyms
DTXSID201165653N-(3-Amino-4-fluorophenyl)-2-[2-(1-methylethoxy)ethoxy]propanamideAKOS0001595321016734-05-6N-(3-Amino-4-fluorophenyl)-2-{2-[(propan-2-yl)oxy]ethoxy}propanamide
Database identifiers
- CAS
1016734-05-6- PubChem CID
- 20120153
- DTXSID
DTXSID201165653
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 73.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 302
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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