2,5-difluoro-N-(2-methoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00020653422 (In-Stock Building Blocks)
- CAS
- 923754-87-4
- MFCD
- MFCD09304139
- IUPAC Name
- 2,5-difluoro-N-(2-methoxyphenyl)benzamide
- Mol formula
- C14H11F2NO2
- Mol weight
- 263 Da
- Catalog Number(s)
- 9154501, BBV-280098764, CSC020653422, CSCR00028410257, PB82269252, SC-63559, Z82191784, a1_59931_28261, s11____13907448____105579, s11____51354____105579, s1626____22074934____511744, s1626____513946____511744, s22____13907454____105580, s22____57717____105580, s527____13907466____156935, s527____282822____156935, s_22_57717_105580, s_22____57717____105580
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.19
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020653422
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