N-{5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-4-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00121660285 (In-Stock Building Blocks)
- MFCD
- MFCD02032974
- IUPAC Name
- N-{5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-4-nitrobenzamide
- Mol formula
- C16H11FN4O4S
- Mol weight
- 374 Da
- Catalog Number(s)
- 3202-0042, AA0299W4, AM-900/13470007, BL91856, CSC121660285, CSC132585481, OSSK_318713, OSSM_197818, ST029BFO, STK012945, STL047360, STOCK2S-30208, TX029B4K
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.25
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of N-{5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-4-nitrobenzamide (C16H11FN4O4S) - CSSB00121660285](/st/structure/200/907685d42861b108b6a22fe036115563/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DNN%253DC%2528COC2%253DCC%253DC%2528F%2529C%253DC2%2529S1.png "C16H11FN4O4S")
- Zoom the structure
- CSSB00121660285
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: N-{5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-4-nitrobenzamide; CAS: 310418-94-1 | ||||||
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