4-ethyl-5-phenyl-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSMB00012290123 (Enamine MADE)
- MFCD
- MFCD23726066
- IUPAC Name
- 4-ethyl-5-phenyl-1,3-thiazol-2-amine
- Mol formula
- C11H12N2S
- Mol weight
- 204 Da
- Catalog Number(s)
- AT15387, BBV-45536370, CSC012290123, FCH5152197, JH30200, Y4162651
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.96
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.18181818181818
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00012290123
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