N-[2-(propan-2-yl)-4,5,6,7-tetrahydro-2H-indazol-7-yl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00133111759 (In-Stock Building Blocks)
- CAS
- 2305316-14-5
- IUPAC Name
- N-[2-(propan-2-yl)-4,5,6,7-tetrahydro-2H-indazol-7-yl]prop-2-enamide
- Mol formula
- C13H19N3O
- Mol weight
- 233 Da
- Catalog Number(s)
- BBLS00133111759, CSC133111759, CSCR00007828836, EN300-26606752, Z2738285287, bbls00133111759
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.1
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00133111759
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