4-bromo-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00048319092 (In-Stock Building Blocks)
- MFCD
- MFCD01199091
- IUPAC Name
- 4-bromo-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
- Mol formula
- C11H10BrN3OS2
- Mol weight
- 344 Da
- Catalog Number(s)
- 6129708, AA01WPP0, AG01WPRS, AK-968/11299020, BG05808, CSC048319092, CSCR01386305496, F0326-0034, IVK/8081406, OSSL_174099, ST01WR8K, STK409054, TX01WQXG, UZI/8081406, Y203-9196, Z26407915, a1_180954_50727, s_527_283086_156046, s_527____283086____156046
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.86
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 4-bromo-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide (C11H10BrN3OS2) - CSSB00048319092](/st/structure/200/4d4cbdf5f51e98ccf58fc5cc51b65dfc/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528Br%2529C%253DC2%2529S1.png "C11H10BrN3OS2")
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- CSSB00048319092
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 4-bromo-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide; CAS: 349443-83-0 | ||||||
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