3-(4-{[(cyclohexylcarbamoyl)amino]sulfonyl}phenyl)-N-(5-methylpyrazin-2-yl)propanamide
Structure Info
- Chemspace ID
- CSSB00025726790 (In-Stock Building Blocks)
- MFCD
- MFCD00072159
- IUPAC Name
- 3-(4-{[(cyclohexylcarbamoyl)amino]sulfonyl}phenyl)-N-(5-methylpyrazin-2-yl)propanamide
- Mol formula
- C21H27N5O4S
- Mol weight
- 446 Da
- Catalog Number(s)
- 472101, AA003QOR, AB74455, ADB45319001, AG003QRJ, AJ74455, AOS003QRJ, AR003RGJ, CSC025726790
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.06
- Heavy atoms count
- 31
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 130
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00025726790
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Titan Scientific | 5 days | China To: | 98 | 1 g | 13.64 | |
| Titan Scientific | 5 days | China To: | 98 | 5 g | 39.71 | |
| Titan Scientific | 5 days | China To: | 98 | 25 g | 140.03 | |
| Titan Scientific | 5 days | China To: | 98 | 100 g | 297.00 | |
Description: Purity: 98%, RG(Reagent Grade); CAS: 29094-61-9 | ||||||
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