N-(3-chloro-4-methoxyphenyl)-4-(1H-pyrazol-3-yl)piperidine-1-carboxamide
Structure Info
- Chemspace ID
- CSSS00160138873 (In-Stock Screening Compounds)
- IUPAC Name
- N-(3-chloro-4-methoxyphenyl)-4-(1H-pyrazol-3-yl)piperidine-1-carboxamide
- Mol formula
- C16H19ClN4O2
- Mol weight
- 335 Da
- Catalog Number(s)
- 19638416, CSC160138873, CSCR00966085909, Z1243805966, s_2430____737360____5345458
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00160138873
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 | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
Description: Name: N-(3-chloro-4-methoxyphenyl)-4-(1H-pyrazol-3-yl)piperidine-1-carboxamide; Stereochemistry: achiral; Compound state: dry film | ||||||
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