Structure Info
- Chemspace ID
- CSMB06451103853 (Enamine MADE)
- IUPAC Name
- (2S)-N-(2,6-difluoro-4-methoxyphenyl)-2-methoxypropanamide
- Mol formula
- C11H13F2NO3
- Mol weight
- 245 Da
- Catalog Number(s)
- BBV-670923623, PV-009730328970, a1_18611_19971, s_11_22359576_16232110, s_11____22359576____16232110
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.73
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06451103853
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