4-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00121672683 (In-Stock Building Blocks)
- MFCD
- MFCD01417534
- IUPAC Name
- 4-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]benzamide
- Mol formula
- C26H21BrN4OS
- Mol weight
- 517 Da
- Catalog Number(s)
- AA02SDEQ, AK-968/37005122, BU82878, CSC121672683, CSC132828246, LN00566374, OSSM_168984, ST02SEYA, STK610720, STOCK3S-25348, TX02SEN6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.68
- Heavy atoms count
- 33
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.115
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121672683
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 4-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide; CAS: 351332-75-7 | ||||||
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