N,N-bis(propan-2-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSS09880958388 (In-Stock Screening Compounds)
- IUPAC Name
- N,N-bis(propan-2-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)benzamide
- Mol formula
- C20H27N3O
- Mol weight
- 325 Da
- Catalog Number(s)
- 39008995
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.07
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.45
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS09880958388
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-(4,5,6-trimethyl-2-pyrimidinyl)benzamide; Stereochemistry: achiral; Compound state: dry film | ||||||
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