N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00121661104 (In-Stock Building Blocks)
- MFCD
- MFCD01131294
- IUPAC Name
- N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-methoxybenzamide
- Mol formula
- C16H12FN3O2S
- Mol weight
- 329 Da
- Catalog Number(s)
- AA01WKTT, AG01WKWL, AKOS005608526, AM-879/37096014, BF99501, CSC121661104, F0187-0195, LN00538128, OSSM_183844, ST01WMDD, STK827977, STOCK2S-39320, TX01WM29, a1_374075_60422, s11____31575156____53576, s1626____31507978____511294, s270062____31565292____17764236
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.53
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-methoxybenzamide (C16H12FN3O2S) - CSSB00121661104](/st/structure/200/034b5c75b4c53ab1f12c2a647c82b2f6/COC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DC%2528F%2529C%253DC1.png "C16H12FN3O2S")
- Zoom the structure
- CSSB00121661104
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-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-methoxybenzamide; CAS: 330678-15-4 | ||||||
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