2-{1-[(4-chloro-3-fluorophenyl)methyl]-3-oxopiperazin-2-yl}-N-methyl-N-[(1,2-oxazol-3-yl)methyl]acetamide
Structure Info
- Chemspace ID
- CSSS09880943720 (In-Stock Screening Compounds)
- IUPAC Name
- 2-{1-[(4-chloro-3-fluorophenyl)methyl]-3-oxopiperazin-2-yl}-N-methyl-N-[(1,2-oxazol-3-yl)methyl]acetamide
- Mol formula
- C18H20ClFN4O3
- Mol weight
- 395 Da
- Catalog Number(s)
- 45204939
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.12
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.388
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{1-[(4-chloro-3-fluorophenyl)methyl]-3-oxopiperazin-2-yl}-N-methyl-N-[(1,2-oxazol-3-yl)methyl]acetamide (C18H20ClFN4O3) - CSSS09880943720](/st/structure/200/b693f1370dcea1094f152f2c8911ceb1/CN%2528CC1%253DNOC%253DC1%2529C%2528%253DO%2529CC1N%2528CC2%253DCC%253DC%2528Cl%2529C%2528F%2529%253DC2%2529CCNC1%253DO.png "C18H20ClFN4O3")
- Zoom the structure
- CSSS09880943720
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
Description: Name: 2-[1-(4-chloro-3-fluorobenzyl)-3-oxo-2-piperazinyl]-N-(3-isoxazolylmethyl)-N-methylacetamide; Stereochemistry: racemic; Compound state: dry film | ||||||
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