2-(4-fluorophenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00046143261 (In-Stock Building Blocks)
- MFCD
- MFCD03352088
- IUPAC Name
- 2-(4-fluorophenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
- Mol formula
- C11H7F4N3OS
- Mol weight
- 305 Da
- Catalog Number(s)
- 7133461, 7114601870, AA030H4V, AKOS000650653, AS-871/41599495, BY60955, CSC046143261, CSCR00063747752, CUS372326639, IBS-L0147079, OSSK_317221, ST030IOF, STK011198, TX030IDB, UZI/1657259, Y030-7178, Z372150762, a1_30231_31663, s_527____529924____156261
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 20
- 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 2-(4-fluorophenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide (C11H7F4N3OS) - CSSB00046143261](/st/structure/200/21f31955d801530660b1ffc2ef2c41fe/FC1%253DCC%253DC%2528CC%2528%253DO%2529NC2%253DNN%253DC%2528S2%2529C%2528F%2529%2528F%2529F%2529C%253DC1.png "C11H7F4N3OS")
- Zoom the structure
- CSSB00046143261
Items Overall 1 item 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 | |
Description: 2-(4-fluorophenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide; CAS: 521295-16-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire