2-{[5-(4-fluorobenzamido)-1,3,4-thiadiazol-2-yl]sulfanyl}acetic acid
Structure Info
- Chemspace ID
- CSSB00025736622 (In-Stock Building Blocks)
- MFCD
- MFCD02169484
- IUPAC Name
- 2-{[5-(4-fluorobenzamido)-1,3,4-thiadiazol-2-yl]sulfanyl}acetic acid
- Mol formula
- C11H8FN3O3S2
- Mol weight
- 313 Da
- Catalog Number(s)
- 168474, AA00IT4X, AGN-PC-0WB144, AGNPC-0WB144, AI77469, BBV-32641819, BD00944305, CSC025736622, ENA69555, F167915, MS-2048, ST00IUOH, TX00IUDD, Y3487860, Z3225793954, s188690____21769900____2734356, s_188690____21769900____2734356
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 2-{[5-(4-fluorobenzamido)-1,3,4-thiadiazol-2-yl]sulfanyl}acetic acid (C11H8FN3O3S2) - CSSB00025736622](/st/structure/200/31cd74172832b9970c19315f477e0c75/OC%2528%253DO%2529CSC1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528F%2529C%253DC2%2529S1.png "C11H8FN3O3S2")
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- CSSB00025736622
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 2-({5-[(4-fluorobenzoyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetic acid; CAS: 329695-55-8 | ||||||
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