N-(5-sulfanyl-1,3,4-thiadiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000017427 (In-Stock Building Blocks)
- MFCD
- MFCD01830673
- IUPAC Name
- N-(5-sulfanyl-1,3,4-thiadiazol-2-yl)benzamide
- Mol formula
- C9H7N3OS2
- Mol weight
- 237 Da
- Catalog Number(s)
- AA01T71M, AE-484/32867017, AGN-PC-0LLS6Y, BBV-45057158, BE41670, CSC000017427, F0326-0078, FCH1674429, ST01T8L6, TX01T8A2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000017427
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(5-sulfanyl-1,3,4-thiadiazol-2-yl)benzamide; CAS: 33949-86-9 | ||||||
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