N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-cyclopentyl-2-methoxyethane-1-sulfonamide
Structure Info
- Chemspace ID
- CSMS00951307325 (Enamine REAL)
- IUPAC Name
- N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-cyclopentyl-2-methoxyethane-1-sulfonamide
- Mol formula
- C14H23N3O3S2
- Mol weight
- 345 Da
- Catalog Number(s)
- CSCR00951307325, Z3294837948, m_232682____14522654____12055936
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.99
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.85714285714286
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00951307325
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 | 245 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 249 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 263 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 285 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 330 |
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