N-(5-{[(2,4-dichlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00121660330 (In-Stock Building Blocks)
- MFCD
- MFCD01591668
- IUPAC Name
- N-(5-{[(2,4-dichlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-fluorobenzamide
- Mol formula
- C16H10Cl2FN3OS2
- Mol weight
- 414 Da
- Catalog Number(s)
- 3086-0005, AA0299B4, AM-900/12741005, BL91100, CSC121660330, CSC160783048, IBS-E0048383, LN00559061, OSSM_138802, OSSM_183845, ST029AUO, STK827981, STK937549, STOCK2S-31277, TX029AJK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.81
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-(5-{[(2,4-dichlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-fluorobenzamide (C16H10Cl2FN3OS2) - CSSB00121660330](/st/structure/200/ef368570aada048289b58eb0907c267f/FC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DNN%253DC%2528SCC2%253DCC%253DC%2528Cl%2529C%253DC2Cl%2529S1.png "C16H10Cl2FN3OS2")
- Zoom the structure
- CSSB00121660330
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: N-{5-[(2,4-dichlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-2-fluorobenzamide; CAS: 310416-01-4 | ||||||
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