N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide
Structure Info
- Chemspace ID
- CSSB00104754850 (In-Stock Building Blocks)
- MFCD
- MFCD03616263
- IUPAC Name
- N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide
- Mol formula
- C17H21N3OS
- Mol weight
- 315 Da
- Catalog Number(s)
- 7244185, AA029DVX, AJ-292/41695222, BL97033, CSC104754850, CSC132589102, CSCR00137016028, IBS-L0147442, OSSK_604361, OSSM_086641, ST029FFH, STK045690, STL052388, STOCK4S-98391, TX029F4D, Y030-7457, Z165063498, a1_393110_60906, s_527____284416____156143
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.19
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.47
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104754850
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-phenylpropanamide; CAS: 524677-51-8 | ||||||
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