N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide
Structure Info
- Chemspace ID
- CSSB00105054990 (In-Stock Building Blocks)
- MFCD
- MFCD03616317
- IUPAC Name
- N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide
- Mol formula
- C18H23N3OS
- Mol weight
- 329 Da
- Catalog Number(s)
- 7245608, AA029DXJ, AJ-292/41695062, BL97091, CSC105054990, CSCR00204924344, IBS-L0147571, OSSK_355991, ST029FH3, STK057050, TX029F5Z, UZI/1674699, Z165064888, a1_393110_142159, s_527____284416____155203
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.47
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00105054990
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-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide; CAS: 524686-01-9 | ||||||
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