1-benzyl-3-(3,4-diethoxyphenyl)-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00020652957 (In-Stock Building Blocks)
- MFCD
- MFCD15523707
- IUPAC Name
- 1-benzyl-3-(3,4-diethoxyphenyl)-1H-pyrazol-5-amine
- Mol formula
- C20H23N3O2
- Mol weight
- 337 Da
- Catalog Number(s)
- CSC020652957, SC-62198
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.82
- Heavy atoms count
- 25
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020652957
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