Basic information
- CAS
102585-99-9- Standard SMILES
CCN(CC)CCN(C(=O)c1ccc(F)cc1)c1ccccc1N- InChIKey
SGMNODFVDOBJOE-UHFFFAOYSA-N- Molecular formula
- C19H24FN3O
- Average molar mass
- 329.4 g/mol
- Monoisotopic mass
- 329.19034056
Names & identifiers
- Preferred name
- Benzamide, N-(o-aminophenyl)-N-(2-(diethylamino)ethyl)-p-fluoro-
- IUPAC
- N-(2-aminophenyl)-N-[2-(diethylamino)ethyl]-4-fluorobenzamide
- English name
- N-(o-Aminophenyl)-N-[2-(diethylamino)ethyl]-p-fluorobenzamide
- Molecular formula
- C19H24FN3O
- Molecular weight
- 329.41
Names & synonyms
102585-99-9BENZAMIDE, N-(o-AMINOPHENYL)-N-(2-(DIETHYLAMINO)ETHYL)-p-FLUORO-N-(o-Aminophenyl)-N-(2-(diethylamino)ethyl)-p-fluorobenzamideN-Diethylaminoethyl-N-(p-fluorobenzoyl)-o-phenylenediamineDTXSID30145337RefChem:322446DTXCID2067828N-(2-aminophenyl)-N-(2-diethylaminoethyl)-4-fluorobenzamideNSC663628N-(2-aminophenyl)-N-[2-(diethylamino)ethyl]-4-fluorobenzamideN-(2-Aminophenyl)-N-(2-(diethylamino)ethyl)-4-fluorobenzamideCHEMBL1999815
Show more names
N-(o-Aminophenyl)-N-[2-(diethylamino)ethyl]-p-fluorobenzamideBenzamide, N-(2-aminophenyl)-N-[2-(diethylamino)ethyl]-4-fluoro-
NSC-663628NCI60_021846N-(2-aminophenyl)-N-(2-diethylaminoethyl)-4-fluoro-benzamide
Database identifiers
- CAS
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 49.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 381
Physicochemical properties
- Boiling point
- 472.9 · 472.9±45.0 °C(Predicted)
- Density
- 1.163 · 1.163±0.06 g/cm3(Predicted)
- pka
- 8.93 · 8.93±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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