N-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}-1-(4-chlorobenzenesulfonyl)pyrrolidine-2-carboxamide
Structure Info
- Chemspace ID
- CSSS00102562093 (In-Stock Screening Compounds)
- IUPAC Name
- N-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}-1-(4-chlorobenzenesulfonyl)pyrrolidine-2-carboxamide
- Mol formula
- C18H16Cl2F3N3O3S
- Mol weight
- 482 Da
- Catalog Number(s)
- CSC102562093, DD-0012, a1_9295_332795
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.21
- Heavy atoms count
- 30
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00102562093
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 mg | 55 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 68.2 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 92.4 |
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