N,N-bis(propan-2-yl)-2-(pyrimidin-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSS00159561961 (In-Stock Screening Compounds)
- IUPAC Name
- N,N-bis(propan-2-yl)-2-(pyrimidin-2-yl)benzamide
- Mol formula
- C17H21N3O
- Mol weight
- 283 Da
- Catalog Number(s)
- 82780681, CSC159561961, a6_436291_2415
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.17
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.35294117647059
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00159561961
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,N-diisopropyl-2-pyrimidin-2-ylbenzamide; Stereochemistry: achiral; Compound state: dry film | ||||||
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