N-(2-chloro-5-fluoro-4-{[1-(1-methyl-1H-pyrazol-5-yl)ethyl]sulfamoyl}phenyl)acetamide
Structure Info
- Chemspace ID
- CSMS00323336395 (Enamine REAL)
- IUPAC Name
- N-(2-chloro-5-fluoro-4-{[1-(1-methyl-1H-pyrazol-5-yl)ethyl]sulfamoyl}phenyl)acetamide
- Mol formula
- C14H16ClFN4O3S
- Mol weight
- 375 Da
- Catalog Number(s)
- s40____12637732____3351286
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.28
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.28571428571429
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS00323336395
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 1 mg | 163.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 166.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 175.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 190.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 220.00 |
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