Basic information
- CAS
5141-66-2- Standard SMILES
CC(C1CC1)N(Cc1ccccc1)C(=O)c1ccc(F)cc1- InChIKey
NRJXPCVXNPNZEQ-UHFFFAOYSA-N- Molecular formula
- C19H20FNO
- Average molar mass
- 297.4 g/mol
- Monoisotopic mass
- 297.15289242
Names & identifiers
- Preferred name
- N-Benzyl-N-(1-cyclopropylethyl)-4-fluoro-benzamide
- IUPAC
- N-benzyl-N-(1-cyclopropylethyl)-4-fluorobenzamide
Names & synonyms
5141-66-2N-BENZYL-N-(1-CYCLOPROPYLETHYL)-4-FLUORO-BENZAMIDEDTXSID90385257RefChem:363382DTXCID50336280N-benzyl-N-(1-cyclopropylethyl)-4-fluorobenzamideCBMicro_008988Oprea1_124867Oprea1_788600SCHEMBL3454967SMSF0003708BIM-0009208.P001
Show more names
Z86756941
Database identifiers
- CAS
5141-66-2- PubChem CID
- 2829750
- DTXSID
DTXSID90385257
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 368
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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