3-(3-chlorophenyl)-N-[(1,5-dimethyl-1H-pyrazol-3-yl)methyl]propanamide
Structure Info
- Chemspace ID
- CSSB00771781580 (In-Stock Building Blocks)
- IUPAC Name
- 3-(3-chlorophenyl)-N-[(1,5-dimethyl-1H-pyrazol-3-yl)methyl]propanamide
- Mol formula
- C15H18ClN3O
- Mol weight
- 292 Da
- Catalog Number(s)
- ACBFMH410, CSCR00771781580, Z3610902996, a1_23226_6860, s_11____24521800____159598
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.51
- Heavy atoms count
- 20
- 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
![Chemical structure of 3-(3-chlorophenyl)-N-[(1,5-dimethyl-1H-pyrazol-3-yl)methyl]propanamide (C15H18ClN3O) - CSSB00771781580](/st/structure/200/079d79f77aea82d1bda322420429f36d/CN1N%253DC%2528CNC%2528%253DO%2529CCC2%253DCC%2528Cl%2529%253DCC%253DC2%2529C%253DC1C.png "C15H18ClN3O")
- Zoom the structure
- CSSB00771781580
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,538.00 | |
Description: 3-(3-chlorophenyl)-N-((1,5-dimethyl-1H-pyrazol-3-yl)methyl)propanamide | ||||||
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