(2E)-3-(2-butyl-5-chloro-1H-imidazol-4-yl)prop-2-enoic acid
Structure Info
- Chemspace ID
- CSSB00020649996 (In-Stock Building Blocks)
- MFCD
- MFCD06205469
- IUPAC Name
- (2E)-3-(2-butyl-5-chloro-1H-imidazol-4-yl)prop-2-enoic acid
- Mol formula
- C10H13ClN2O2
- Mol weight
- 229 Da
- Catalog Number(s)
- ArZ-UP522801, BBV-45155875, CSC020649996, FCH3440020, SC-39489, ZX-RC060926
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.81
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020649996
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