N-(4-acetylphenyl)-1,2,5-thiadiazole-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00021928159 (In-Stock Building Blocks)
- MFCD
- MFCD04218044
- IUPAC Name
- N-(4-acetylphenyl)-1,2,5-thiadiazole-3-carboxamide
- Mol formula
- C11H9N3O2S
- Mol weight
- 247 Da
- Catalog Number(s)
- 7739932, AA00FXHC, AH43132, BBV-95377270, CSC021928159, CSCR00010814064, TX00FYPS, Y3497003, Z594962842, s_527_282796_1009274, s_527____282796____1009274
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.39
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00021928159
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-(4-acetylphenyl)-1,2,5-thiadiazole-3-carboxamide; CAS: 700860-69-1 | ||||||
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