1,4-dimethyl-3-(2,4,6-trimethylphenyl)-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00000768482 (In-Stock Building Blocks)
- MFCD
- MFCD11209638, MFCD11209638
- IUPAC Name
- 1,4-dimethyl-3-(2,4,6-trimethylphenyl)-1H-pyrazol-5-amine
- Mol formula
- C14H19N3
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-5114605, CSC000768482, SC-57262
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.75
- Heavy atoms count
- 17
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000768482
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