N-{1-[(3-chlorophenyl)methyl]-3-methyl-1H-pyrazol-5-yl}-2-methyl-3-oxopiperazine-1-carboxamide
Structure Info
- Chemspace ID
- CSSS00159674288 (In-Stock Screening Compounds)
- IUPAC Name
- N-{1-[(3-chlorophenyl)methyl]-3-methyl-1H-pyrazol-5-yl}-2-methyl-3-oxopiperazine-1-carboxamide
- Mol formula
- C17H20ClN5O2
- Mol weight
- 362 Da
- Catalog Number(s)
- 44094806, CSC159674288
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.59
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.35294117647059
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00159674288
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: N-[1-(3-chlorobenzyl)-3-methyl-1H-pyrazol-5-yl]-2-methyl-3-oxopiperazine-1-carboxamide; Stereochemistry: racemic; Compound state: dry film | ||||||
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