Tert-butyl N-(5-{[(4-iodo-1,3-dimethyl-1H-pyrazol-5-yl)methyl](methyl)carbamoyl}-1-methyl-1H-pyrazol-4-yl)carbamate
Structure Info
- Chemspace ID
- CSMB14942829285 (Enamine MADE)
- IUPAC Name
- tert-butyl N-(5-{[(4-iodo-1,3-dimethyl-1H-pyrazol-5-yl)methyl](methyl)carbamoyl}-1-methyl-1H-pyrazol-4-yl)carbamate
- Mol formula
- C17H25IN6O3
- Mol weight
- 488 Da
- Catalog Number(s)
- BBV-1118518867
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.66
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.52941176470588
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14942829285
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