Basic information
- CAS
360571-17-1- Standard SMILES
CN(C)c1ccc(NC(=O)C(=O)NCCc2ccc(F)cc2)cc1- InChIKey
KTSBIZIGEGCISA-UHFFFAOYSA-N- Molecular formula
- C18H20FN3O2
- Average molar mass
- 329.4 g/mol
- Monoisotopic mass
- 329.15395505
Names & identifiers
- Preferred name
- N1-(4-(Dimethylamino)phenyl)-N2-(2-(4-fluorophenyl)ethyl)ethanediamide
- IUPAC
- N'-[4-(dimethylamino)phenyl]-N-[2-(4-fluorophenyl)ethyl]oxamide
Names & synonyms
N1-[4-(Dimethylamino)phenyl]-N2-[2-(4-fluorophenyl)ethyl]ethanediamide360571-17-1N1-(4-(Dimethylamino)phenyl)-N2-(2-(4-fluorophenyl)ethyl)ethanediamideRefChem:365086DTXSID001154046AKOS000345883N~1~-[4-(Dimethylamino)phenyl]-N~2~-[2-(4-fluorophenyl)ethyl]ethanediamide
Database identifiers
- CAS
360571-17-1- PubChem CID
- 7585523
- DTXSID
DTXSID001154046
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 414
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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