2-chloro-N-(1-{5-[(propan-2-yloxy)methyl]-1,3,4-thiadiazol-2-yl}ethyl)acetamide
Structure Info
- Chemspace ID
- CSSB00160572854 (In-Stock Building Blocks)
- CAS
- 2411218-75-0
- MFCD
- MFCD32648356
- IUPAC Name
- 2-chloro-N-(1-{5-[(propan-2-yloxy)methyl]-1,3,4-thiadiazol-2-yl}ethyl)acetamide
- Mol formula
- C10H16ClN3O2S
- Mol weight
- 278 Da
- Catalog Number(s)
- AG027WDR, ArZ-UP189883, BD02799502, BL27591, CSC160572854, EN300-7463939, TX027XJF, Y3239641, Z3887631343, ZX-NM233158
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.59
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160572854
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine US, Inc. | 2 days | United States To: | 95 | 50 mg | 246.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 246.00 |
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