1-benzyl-3-(2-bromo-4-methoxyphenyl)-4-ethyl-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00020652279 (In-Stock Building Blocks)
- MFCD
- MFCD15523758
- IUPAC Name
- 1-benzyl-3-(2-bromo-4-methoxyphenyl)-4-ethyl-1H-pyrazol-5-amine
- Mol formula
- C19H20BrN3O
- Mol weight
- 386 Da
- Catalog Number(s)
- CSC020652279, SC-57229
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.99
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020652279
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