3-cyclohexyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide
Structure Info
- Chemspace ID
- CSSB00046218297 (In-Stock Building Blocks)
- MFCD
- MFCD01342157
- IUPAC Name
- 3-cyclohexyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide
- Mol formula
- C13H21N3OS
- Mol weight
- 267 Da
- Catalog Number(s)
- AA02997C, AK-968/11987181, BBV-565925680, BD27312449, BL90964, CSC046218297, CSCR00021229725, IVK/8038703, LN01180876, OSSL_182981, ST029AQW, STK418966, TX029AFS, UZI/8038703, Y200-5761, Z26824928, a1_44771_17939, s_527_283212_156500, s_527____283212____156500
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.769
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046218297
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: 3-cyclohexyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide; CAS: 352678-07-0 | ||||||
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