N-[1-(4-chlorophenyl)-3-(3,5-dimethoxyphenyl)-1H-pyrazol-5-yl]acetamide
Structure Info
- Chemspace ID
- CSSB14813048844 (In-Stock Building Blocks)
- IUPAC Name
- N-[1-(4-chlorophenyl)-3-(3,5-dimethoxyphenyl)-1H-pyrazol-5-yl]acetamide
- Mol formula
- C19H18ClN3O3
- Mol weight
- 372 Da
- Catalog Number(s)
- AA0250JA, AG0250M2, PFC 0913, ST02522U, TX0251RQ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.71
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.157
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-[1-(4-chlorophenyl)-3-(3,5-dimethoxyphenyl)-1H-pyrazol-5-yl]acetamide (C19H18ClN3O3) - CSSB14813048844](/st/structure/200/be34cccd9589272c9a3520ddfda0550d/COc1cc%2528OC%2529cc%2528c1%2529-c1cc%2528NC%2528C%2529%253DO%2529n%2528n1%2529-c1ccc%2528Cl%2529cc1.png "C19H18ClN3O3")
- Zoom the structure
- CSSB14813048844
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 100 mg | 385.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 250 mg | 437.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 489.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 553.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,394.80 | |
Description: N-(1-(4-chlorophenyl)-3-(3,5-dimethoxyphenyl)-1H-pyrazol-5-yl)acetamide; CAS: 2819733-83-8 | ||||||
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