N-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00132378651 (In-Stock Building Blocks)
- IUPAC Name
- N-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]benzamide
- Mol formula
- C15H10FN3OS
- Mol weight
- 299 Da
- Catalog Number(s)
- 8001-8055, AR02XEQP, CSC132378651, EC02XG7H, OSSK_511375, ST02XFIH, STK137950, a1_7165_28474
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.69
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132378651
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]benzamide; CAS: 339217-65-1 | ||||||
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