2-{[(5-{[(4-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)amino]methyl}phenol
Structure Info
- Chemspace ID
- CSSB00025736904 (In-Stock Building Blocks)
- MFCD
- MFCD02167354
- IUPAC Name
- 2-{[(5-{[(4-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)amino]methyl}phenol
- Mol formula
- C16H14FN3OS2
- Mol weight
- 347 Da
- Catalog Number(s)
- 168269, AA00IST7, AGN-PC-0WB0EA, AGNPC-0WB0EA, AI77047, BD00896555, CSC025736904, CSCR01038163489, ENA77942, F166940, JS-1760, ST00IUCR, TX00IU1N, Y3405280, Z3225791988
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.4
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-{[(5-{[(4-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)amino]methyl}phenol (C16H14FN3OS2) - CSSB00025736904](/st/structure/200/c01bab4f0016c74770335ec4b52ad4f5/OC1%253DCC%253DCC%253DC1CNC1%253DNN%253DC%2528SCC2%253DCC%253DC%2528F%2529C%253DC2%2529S1.png "C16H14FN3OS2")
- Zoom the structure
- CSSB00025736904
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 | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 2-[({5-[(4-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}amino)methyl]benzenol; CAS: 329779-42-2 | ||||||
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