2-bromo-N-(5-{3'-hydroxy-[1,1'-biphenyl]-4-yl}-1,3,4-thiadiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB14880533349 (In-Stock Building Blocks)
- IUPAC Name
- 2-bromo-N-(5-{3'-hydroxy-[1,1'-biphenyl]-4-yl}-1,3,4-thiadiazol-2-yl)benzamide
- Mol formula
- C21H14BrN3O2S
- Mol weight
- 452 Da
- Catalog Number(s)
- 38316, AA02AG4Q, AG02AG7I, BM46598, HY-169858, ST02AHOA, T83773, TX02AHD6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.66
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-bromo-N-(5-{3'-hydroxy-[1,1'-biphenyl]-4-yl}-1,3,4-thiadiazol-2-yl)benzamide (C21H14BrN3O2S) - CSSB14880533349](/st/structure/200/ce2c6188a820ad095733f5f26bd9cf29/Oc1cccc%2528c1%2529-c1ccc%2528cc1%2529-c1nnc%2528NC%2528%253DO%2529c2ccccc2Br%2529s1.png "C21H14BrN3O2S")
- Zoom the structure
- CSSB14880533349
Items Overall 10 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 95 | 1 mg | 72.60 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 5 mg | 333.30 | |
Description: Prostaglandin E2 Inhibitor 3; CAS: 3054217-03-4 | ||||||
| Angene US | 10 days | United States To: | 95 | 1 mg | 88.20 | |
| Angene US | 10 days | United States To: | 95 | 5 mg | 405.00 | |
Description: Prostaglandin E2 Inhibitor 3; CAS: 3054217-03-4 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 mg | 78.20 | |
| A2B Chem | 12 days | United States To: | 95 | 5 mg | 362.25 | |
Description: Prostaglandin E2 Inhibitor 3; CAS: 3054217-03-4 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 mg | 83.60 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 mg | 385.00 | |
Description: Prostaglandin E2 Inhibitor 3; CAS: 3054217-03-4 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 1 mg | 60.50 | |
| 10X CHEM | TBD | United States To: | 95 | 5 mg | 280.50 | |
Description: Prostaglandin E2 Inhibitor 3; CAS: 3054217-03-4 | ||||||
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