Structure Info
- Chemspace ID
- CSFS02072168311 (Freedom Space)
- IUPAC Name
- 3-(4-chloro-1H-pyrazol-1-yl)-N-[2-(3-chlorophenyl)propan-2-yl]propanamide
- Mol formula
- C15H17Cl2N3O
- Mol weight
- 326 Da
- Catalog Number(s)
- CSCR00101513993, Z1239404117, a1_136857_288322, s_22____23068944____1129328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSFS02072168311
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Chemspace US Inc. | 35 days | United States To: | 90 | 1 mg | 238 | |
Chemspace US Inc. | 35 days | United States To: | 90 | 2 mg | 248 | |
Chemspace US Inc. | 35 days | United States To: | 90 | 5 mg | 286 | |
Chemspace US Inc. | 35 days | United States To: | 90 | 10 mg | 333 | |
Chemspace US Inc. | 35 days | United States To: | 90 | 20 mg | 429 |
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