6-methyl-N-[1-(oxan-4-yl)piperidin-4-yl]pyridazine-4-carboxamide
Structure Info
- Chemspace ID
- CSMS00151322009 (Enamine REAL)
- IUPAC Name
- 6-methyl-N-[1-(oxan-4-yl)piperidin-4-yl]pyridazine-4-carboxamide
- Mol formula
- C16H24N4O2
- Mol weight
- 304 Da
- Catalog Number(s)
- CSC118559670, CSC151322009, CSCR00118559670, IMED2882614008, Z2882532771, s_22____11968266____13540184
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.03
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.6875
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00151322009
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: 6-methyl-N-[1-(oxan-4-yl)piperidin-4-yl]pyridazine-4-carboxamide | ||||||
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