N-{5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00121646839 (In-Stock Building Blocks)
- MFCD
- MFCD02034590
- IUPAC Name
- N-{5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-fluorobenzamide
- Mol formula
- C22H22FN3O2S
- Mol weight
- 412 Da
- Catalog Number(s)
- AA029A4R, AN-758/13950002, BL92167, CSC121646839, LN01212990, ST029BOB, TX029BD7
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.42
- Heavy atoms count
- 29
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.31818181818182
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-{5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-fluorobenzamide (C22H22FN3O2S) - CSSB00121646839](/st/structure/200/51b3f610b473f9ed284d0957c49200a1/FC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DNN%253DC%2528COC2%253DCC%253DC%2528C%253DC2%2529C2CCCCC2%2529S1.png "C22H22FN3O2S")
- Zoom the structure
- CSSB00121646839
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-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-fluorobenzamide; CAS: 354787-75-0 | ||||||
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