Structure Info
- Chemspace ID
- CSMS00151338464 (Enamine REAL)
- IUPAC Name
- 5-(4-acetylpiperazine-1-carbonyl)-N-methylpyridine-2-carboxamide
- Mol formula
- C14H18N4O3
- Mol weight
- 290 Da
- Catalog Number(s)
- CSC076166467, CSC151338464, CSCR00076166467, IMED1102139013, Z1102057776, a1_40551_188501, s_527____154082____3219310
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.41
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00151338464
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 155 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 158 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 167 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 181 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 210 | |
Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: 5-(4-acetylpiperazine-1-carbonyl)-N-methylpyridine-2-carboxamide |
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