N-[2-(2-fluorophenyl)ethyl]-4-methyl-3-(2-oxoimidazolidin-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSS00160104561 (In-Stock Screening Compounds)
- IUPAC Name
- N-[2-(2-fluorophenyl)ethyl]-4-methyl-3-(2-oxoimidazolidin-1-yl)benzamide
- Mol formula
- C19H20FN3O2
- Mol weight
- 341 Da
- Catalog Number(s)
- 32411247, CSC160104561, a1_270929_415719
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.54
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.26315789473684
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00160104561
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.2 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: N-[2-(2-fluorophenyl)ethyl]-4-methyl-3-(2-oxoimidazolidin-1-yl)benzamide; Stereochemistry: achiral; Compound state: dry film | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire