N-(5-benzamido-1,3,4-thiadiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB14823754591 (In-Stock Building Blocks)
- IUPAC Name
- N-(5-benzamido-1,3,4-thiadiazol-2-yl)benzamide
- Mol formula
- C16H12N4O2S
- Mol weight
- 324 Da
- Catalog Number(s)
- AA01HYQD, AE-484/32879039, AZ17681, JH387786, ST01I09X, TX01HZYT
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.3
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB14823754591
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: N,N'-(1,3,4-Thiadiazole-2,5-diyl)dibenzamide; CAS: 62235-57-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N,N'-(1,3,4-Thiadiazole-2,5-diyl)dibenzamide; CAS: 62235-57-8 | ||||||
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